USER MOD reduce.3.24.130724 H: found=0, std=0, add=1207, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1221 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 91 CYS SG : rot 49:sc= 0.104 USER MOD Set 1.2: A 138 TYR OH : rot 63:sc= 0.848 USER MOD Set 2.1: A 127 LYS NZ :NH3+ -174:sc= 0 (180deg=0) USER MOD Set 2.2: A 143 ASN : amide:sc= -1.33 K(o=-1.3,f=-3.1!) USER MOD Set 3.1: A 109 ASN : amide:sc= -6.65! C(o=-7.6!,f=-12!) USER MOD Set 3.2: A 111 GLN :FLIP amide:sc= -0.954 F(o=-12,f=-7.6) USER MOD Set 4.1: A 53 THR OG1 : rot 180:sc= -0.0324 USER MOD Set 4.2: A 54 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 7 TYR OH : rot 60:sc= -4.07! USER MOD Set 5.2: A 38 LYS NZ :NH3+ -175:sc= 0.18 (180deg=0) USER MOD Set 6.1: A 5 ASN : amide:sc= -1.21 K(o=-8.9,f=-14!) USER MOD Set 6.2: A 33 HIS : no HD1:sc= -7.68! C(o=-8.9!,f=-10!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= -0.301 X(o=-0.3,f=0) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -112:sc= 0.501 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 71:sc= 0.0299 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc=-0.00389 USER MOD Single : A 19 SER OG : rot 180:sc= 0.0977 USER MOD Single : A 22 GLN : amide:sc= -3.78 K(o=-3.8,f=-5.7!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 34 LYS NZ :NH3+ 168:sc= -0.016 (180deg=-0.201) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -129:sc= -6.23! (180deg=-8.82!) USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.0446 USER MOD Single : A 67 CYS SG : rot -80:sc= -12.2! USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.266 K(o=-0.27,f=-3.5!) USER MOD Single : A 75 ASN : amide:sc= -0.0363 K(o=-0.036,f=-1.5!) USER MOD Single : A 78 LYS NZ :NH3+ 165:sc= -0.04 (180deg=-0.303) USER MOD Single : A 84 ASN : amide:sc= -4.78! C(o=-4.8!,f=-9.3!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 94 CYS SG : rot 92:sc= -0.182 USER MOD Single : A 95 TYR OH : rot 134:sc= 1.36 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -150:sc= -4.06! USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HD1:sc= -3.67 K(o=-3.7,f=-7!) USER MOD Single : A 114 LYS NZ :NH3+ 138:sc= -0.0785 (180deg=-0.64) USER MOD Single : A 116 HIS : no HE2:sc= -3.36 K(o=-3.4,f=-6.8!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= -0.893 (180deg=-0.893) USER MOD Single : A 123 ASN : amide:sc= -12.3! C(o=-12!,f=-15!) USER MOD Single : A 125 ASN : amide:sc= -1.48 K(o=-1.5,f=-10!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= -1.95 USER MOD Single : A 144 HIS :FLIP no HD1:sc= -7.22! C(o=-14!,f=-7.2!) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.049 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.381 -5.697 -22.300 1.00 0.00 N ATOM 2 CA GLY A 1 14.777 -4.491 -21.523 1.00 0.00 C ATOM 3 C GLY A 1 15.014 -4.797 -20.054 1.00 0.00 C ATOM 4 O GLY A 1 14.062 -4.861 -19.275 1.00 0.00 O ATOM 0 H1 GLY A 1 14.231 -5.435 -23.295 1.00 0.00 H new ATOM 0 H2 GLY A 1 15.134 -6.412 -22.240 1.00 0.00 H new ATOM 0 H3 GLY A 1 13.500 -6.088 -21.909 1.00 0.00 H new ATOM 0 HA2 GLY A 1 15.684 -4.067 -21.953 1.00 0.00 H new ATOM 0 HA3 GLY A 1 13.998 -3.734 -21.612 1.00 0.00 H new ATOM 10 N PRO A 2 16.282 -4.991 -19.634 1.00 0.00 N ATOM 11 CA PRO A 2 16.608 -5.291 -18.236 1.00 0.00 C ATOM 12 C PRO A 2 16.463 -4.070 -17.333 1.00 0.00 C ATOM 13 O PRO A 2 17.143 -3.956 -16.314 1.00 0.00 O ATOM 14 CB PRO A 2 18.069 -5.736 -18.302 1.00 0.00 C ATOM 15 CG PRO A 2 18.621 -5.032 -19.491 1.00 0.00 C ATOM 16 CD PRO A 2 17.491 -4.937 -20.482 1.00 0.00 C ATOM 0 HA PRO A 2 15.939 -6.039 -17.812 1.00 0.00 H new ATOM 0 HB2 PRO A 2 18.608 -5.464 -17.394 1.00 0.00 H new ATOM 0 HB3 PRO A 2 18.150 -6.818 -18.409 1.00 0.00 H new ATOM 0 HG2 PRO A 2 18.988 -4.041 -19.222 1.00 0.00 H new ATOM 0 HG3 PRO A 2 19.464 -5.580 -19.912 1.00 0.00 H new ATOM 0 HD2 PRO A 2 17.537 -4.012 -21.056 1.00 0.00 H new ATOM 0 HD3 PRO A 2 17.516 -5.758 -21.198 1.00 0.00 H new ATOM 24 N ASN A 3 15.573 -3.161 -17.715 1.00 0.00 N ATOM 25 CA ASN A 3 15.341 -1.948 -16.940 1.00 0.00 C ATOM 26 C ASN A 3 14.430 -2.229 -15.749 1.00 0.00 C ATOM 27 O ASN A 3 13.461 -2.981 -15.859 1.00 0.00 O ATOM 28 CB ASN A 3 14.721 -0.864 -17.823 1.00 0.00 C ATOM 29 CG ASN A 3 15.691 -0.341 -18.865 1.00 0.00 C ATOM 30 OD1 ASN A 3 15.368 -0.266 -20.050 1.00 0.00 O ATOM 31 ND2 ASN A 3 16.890 0.026 -18.425 1.00 0.00 N ATOM 0 H ASN A 3 15.001 -3.241 -18.556 1.00 0.00 H new ATOM 0 HA ASN A 3 16.303 -1.597 -16.566 1.00 0.00 H new ATOM 0 HB2 ASN A 3 13.839 -1.266 -18.321 1.00 0.00 H new ATOM 0 HB3 ASN A 3 14.385 -0.038 -17.197 1.00 0.00 H new ATOM 0 HD21 ASN A 3 17.585 0.387 -19.079 1.00 0.00 H new ATOM 0 HD22 ASN A 3 17.116 -0.053 -17.433 1.00 0.00 H new ATOM 38 N GLU A 4 14.747 -1.619 -14.611 1.00 0.00 N ATOM 39 CA GLU A 4 13.959 -1.797 -13.403 1.00 0.00 C ATOM 40 C GLU A 4 12.967 -0.653 -13.247 1.00 0.00 C ATOM 41 O GLU A 4 13.348 0.486 -12.973 1.00 0.00 O ATOM 42 CB GLU A 4 14.881 -1.882 -12.183 1.00 0.00 C ATOM 43 CG GLU A 4 14.146 -2.073 -10.866 1.00 0.00 C ATOM 44 CD GLU A 4 15.089 -2.152 -9.677 1.00 0.00 C ATOM 45 OE1 GLU A 4 14.601 -2.120 -8.528 1.00 0.00 O ATOM 46 OE2 GLU A 4 16.317 -2.251 -9.893 1.00 0.00 O ATOM 0 H GLU A 4 15.547 -0.996 -14.503 1.00 0.00 H new ATOM 0 HA GLU A 4 13.398 -2.729 -13.480 1.00 0.00 H new ATOM 0 HB2 GLU A 4 15.576 -2.710 -12.323 1.00 0.00 H new ATOM 0 HB3 GLU A 4 15.477 -0.971 -12.126 1.00 0.00 H new ATOM 0 HG2 GLU A 4 13.450 -1.247 -10.719 1.00 0.00 H new ATOM 0 HG3 GLU A 4 13.551 -2.985 -10.915 1.00 0.00 H new ATOM 54 N ASN A 5 11.695 -0.969 -13.432 1.00 0.00 N ATOM 55 CA ASN A 5 10.626 0.022 -13.330 1.00 0.00 C ATOM 56 C ASN A 5 10.243 0.297 -11.873 1.00 0.00 C ATOM 57 O ASN A 5 9.490 1.229 -11.590 1.00 0.00 O ATOM 58 CB ASN A 5 9.397 -0.449 -14.113 1.00 0.00 C ATOM 59 CG ASN A 5 8.806 -1.730 -13.556 1.00 0.00 C ATOM 60 OD1 ASN A 5 9.474 -2.475 -12.838 1.00 0.00 O ATOM 61 ND2 ASN A 5 7.546 -1.992 -13.885 1.00 0.00 N ATOM 0 H ASN A 5 11.372 -1.910 -13.655 1.00 0.00 H new ATOM 0 HA ASN A 5 10.997 0.953 -13.758 1.00 0.00 H new ATOM 0 HB2 ASN A 5 8.639 0.334 -14.097 1.00 0.00 H new ATOM 0 HB3 ASN A 5 9.673 -0.604 -15.156 1.00 0.00 H new ATOM 0 HD21 ASN A 5 7.094 -2.839 -13.540 1.00 0.00 H new ATOM 0 HD22 ASN A 5 7.030 -1.346 -14.483 1.00 0.00 H new ATOM 68 N TYR A 6 10.762 -0.512 -10.957 1.00 0.00 N ATOM 69 CA TYR A 6 10.466 -0.348 -9.537 1.00 0.00 C ATOM 70 C TYR A 6 11.725 0.019 -8.758 1.00 0.00 C ATOM 71 O TYR A 6 12.808 -0.489 -9.038 1.00 0.00 O ATOM 72 CB TYR A 6 9.855 -1.633 -8.974 1.00 0.00 C ATOM 73 CG TYR A 6 10.774 -2.831 -9.062 1.00 0.00 C ATOM 74 CD1 TYR A 6 10.765 -3.657 -10.181 1.00 0.00 C ATOM 75 CD2 TYR A 6 11.649 -3.136 -8.029 1.00 0.00 C ATOM 76 CE1 TYR A 6 11.604 -4.752 -10.264 1.00 0.00 C ATOM 77 CE2 TYR A 6 12.490 -4.228 -8.105 1.00 0.00 C ATOM 78 CZ TYR A 6 12.465 -5.033 -9.224 1.00 0.00 C ATOM 79 OH TYR A 6 13.302 -6.122 -9.305 1.00 0.00 O ATOM 0 H TYR A 6 11.389 -1.287 -11.171 1.00 0.00 H new ATOM 0 HA TYR A 6 9.748 0.465 -9.429 1.00 0.00 H new ATOM 0 HB2 TYR A 6 9.584 -1.470 -7.931 1.00 0.00 H new ATOM 0 HB3 TYR A 6 8.933 -1.853 -9.512 1.00 0.00 H new ATOM 0 HD1 TYR A 6 10.092 -3.439 -10.997 1.00 0.00 H new ATOM 0 HD2 TYR A 6 11.672 -2.508 -7.151 1.00 0.00 H new ATOM 0 HE1 TYR A 6 11.585 -5.385 -11.139 1.00 0.00 H new ATOM 0 HE2 TYR A 6 13.165 -4.451 -7.292 1.00 0.00 H new ATOM 0 HH TYR A 6 13.845 -6.179 -8.491 1.00 0.00 H new ATOM 89 N TYR A 7 11.576 0.909 -7.781 1.00 0.00 N ATOM 90 CA TYR A 7 12.704 1.346 -6.964 1.00 0.00 C ATOM 91 C TYR A 7 12.369 1.256 -5.479 1.00 0.00 C ATOM 92 O TYR A 7 11.201 1.333 -5.090 1.00 0.00 O ATOM 93 CB TYR A 7 13.114 2.775 -7.340 1.00 0.00 C ATOM 94 CG TYR A 7 12.106 3.829 -6.938 1.00 0.00 C ATOM 95 CD1 TYR A 7 12.182 4.447 -5.698 1.00 0.00 C ATOM 96 CD2 TYR A 7 11.088 4.214 -7.803 1.00 0.00 C ATOM 97 CE1 TYR A 7 11.268 5.408 -5.323 1.00 0.00 C ATOM 98 CE2 TYR A 7 10.168 5.177 -7.435 1.00 0.00 C ATOM 99 CZ TYR A 7 10.265 5.775 -6.195 1.00 0.00 C ATOM 100 OH TYR A 7 9.354 6.736 -5.824 1.00 0.00 O ATOM 0 H TYR A 7 10.685 1.342 -7.536 1.00 0.00 H new ATOM 0 HA TYR A 7 13.545 0.681 -7.160 1.00 0.00 H new ATOM 0 HB2 TYR A 7 14.071 3.003 -6.870 1.00 0.00 H new ATOM 0 HB3 TYR A 7 13.268 2.826 -8.418 1.00 0.00 H new ATOM 0 HD1 TYR A 7 12.971 4.170 -5.015 1.00 0.00 H new ATOM 0 HD2 TYR A 7 11.015 3.753 -8.777 1.00 0.00 H new ATOM 0 HE1 TYR A 7 11.337 5.872 -4.350 1.00 0.00 H new ATOM 0 HE2 TYR A 7 9.377 5.460 -8.114 1.00 0.00 H new ATOM 0 HH TYR A 7 9.823 7.575 -5.633 1.00 0.00 H new ATOM 110 N ILE A 8 13.390 1.091 -4.645 1.00 0.00 N ATOM 111 CA ILE A 8 13.187 0.985 -3.203 1.00 0.00 C ATOM 112 C ILE A 8 14.138 1.894 -2.427 1.00 0.00 C ATOM 113 O ILE A 8 15.316 2.021 -2.776 1.00 0.00 O ATOM 114 CB ILE A 8 13.356 -0.470 -2.708 1.00 0.00 C ATOM 115 CG1 ILE A 8 12.626 -1.448 -3.633 1.00 0.00 C ATOM 116 CG2 ILE A 8 12.828 -0.605 -1.289 1.00 0.00 C ATOM 117 CD1 ILE A 8 13.550 -2.264 -4.509 1.00 0.00 C ATOM 0 H ILE A 8 14.364 1.028 -4.941 1.00 0.00 H new ATOM 0 HA ILE A 8 12.163 1.306 -3.015 1.00 0.00 H new ATOM 0 HB ILE A 8 14.418 -0.713 -2.719 1.00 0.00 H new ATOM 0 HG12 ILE A 8 12.023 -2.125 -3.028 1.00 0.00 H new ATOM 0 HG13 ILE A 8 11.938 -0.889 -4.268 1.00 0.00 H new ATOM 0 HG21 ILE A 8 12.952 -1.634 -0.951 1.00 0.00 H new ATOM 0 HG22 ILE A 8 13.382 0.063 -0.630 1.00 0.00 H new ATOM 0 HG23 ILE A 8 11.771 -0.341 -1.268 1.00 0.00 H new ATOM 0 HD11 ILE A 8 12.960 -2.933 -5.136 1.00 0.00 H new ATOM 0 HD12 ILE A 8 14.135 -1.597 -5.141 1.00 0.00 H new ATOM 0 HD13 ILE A 8 14.221 -2.851 -3.882 1.00 0.00 H new ATOM 129 N SER A 9 13.627 2.530 -1.375 1.00 0.00 N ATOM 130 CA SER A 9 14.418 3.418 -0.540 1.00 0.00 C ATOM 131 C SER A 9 14.555 2.843 0.864 1.00 0.00 C ATOM 132 O SER A 9 13.833 3.252 1.775 1.00 0.00 O ATOM 133 CB SER A 9 13.759 4.804 -0.475 1.00 0.00 C ATOM 134 OG SER A 9 13.675 5.403 -1.759 1.00 0.00 O ATOM 0 H SER A 9 12.654 2.442 -1.081 1.00 0.00 H new ATOM 0 HA SER A 9 15.411 3.515 -0.978 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.760 4.713 -0.049 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.332 5.449 0.191 1.00 0.00 H new ATOM 0 HG SER A 9 13.249 6.282 -1.682 1.00 0.00 H new ATOM 140 N PRO A 10 15.405 1.806 1.054 1.00 0.00 N ATOM 141 CA PRO A 10 16.300 1.263 0.027 1.00 0.00 C ATOM 142 C PRO A 10 16.002 -0.198 -0.332 1.00 0.00 C ATOM 143 O PRO A 10 15.096 -0.818 0.214 1.00 0.00 O ATOM 144 CB PRO A 10 17.601 1.290 0.810 1.00 0.00 C ATOM 145 CG PRO A 10 17.193 0.933 2.222 1.00 0.00 C ATOM 146 CD PRO A 10 15.684 1.146 2.316 1.00 0.00 C ATOM 0 HA PRO A 10 16.250 1.806 -0.917 1.00 0.00 H new ATOM 0 HB2 PRO A 10 18.321 0.575 0.411 1.00 0.00 H new ATOM 0 HB3 PRO A 10 18.071 2.273 0.768 1.00 0.00 H new ATOM 0 HG2 PRO A 10 17.452 -0.101 2.449 1.00 0.00 H new ATOM 0 HG3 PRO A 10 17.717 1.558 2.945 1.00 0.00 H new ATOM 0 HD2 PRO A 10 15.142 0.205 2.415 1.00 0.00 H new ATOM 0 HD3 PRO A 10 15.410 1.764 3.171 1.00 0.00 H new ATOM 154 N SER A 11 16.801 -0.718 -1.259 1.00 0.00 N ATOM 155 CA SER A 11 16.649 -2.090 -1.731 1.00 0.00 C ATOM 156 C SER A 11 16.739 -3.081 -0.582 1.00 0.00 C ATOM 157 O SER A 11 17.232 -2.758 0.496 1.00 0.00 O ATOM 158 CB SER A 11 17.728 -2.394 -2.770 1.00 0.00 C ATOM 159 OG SER A 11 17.500 -3.647 -3.390 1.00 0.00 O ATOM 0 H SER A 11 17.565 -0.206 -1.700 1.00 0.00 H new ATOM 0 HA SER A 11 15.663 -2.192 -2.184 1.00 0.00 H new ATOM 0 HB2 SER A 11 17.742 -1.608 -3.525 1.00 0.00 H new ATOM 0 HB3 SER A 11 18.708 -2.394 -2.292 1.00 0.00 H new ATOM 0 HG SER A 11 18.207 -4.274 -3.130 1.00 0.00 H new ATOM 165 N LEU A 12 16.260 -4.295 -0.829 1.00 0.00 N ATOM 166 CA LEU A 12 16.269 -5.335 0.188 1.00 0.00 C ATOM 167 C LEU A 12 17.700 -5.633 0.630 1.00 0.00 C ATOM 168 O LEU A 12 17.963 -5.809 1.820 1.00 0.00 O ATOM 169 CB LEU A 12 15.609 -6.600 -0.366 1.00 0.00 C ATOM 170 CG LEU A 12 14.093 -6.499 -0.567 1.00 0.00 C ATOM 171 CD1 LEU A 12 13.763 -5.567 -1.728 1.00 0.00 C ATOM 172 CD2 LEU A 12 13.492 -7.877 -0.805 1.00 0.00 C ATOM 0 H LEU A 12 15.862 -4.581 -1.723 1.00 0.00 H new ATOM 0 HA LEU A 12 15.707 -4.990 1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 12 16.072 -6.846 -1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 12 15.817 -7.428 0.312 1.00 0.00 H new ATOM 0 HG LEU A 12 13.657 -6.083 0.341 1.00 0.00 H new ATOM 0 HD11 LEU A 12 12.682 -5.510 -1.853 1.00 0.00 H new ATOM 0 HD12 LEU A 12 14.157 -4.572 -1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 12 14.214 -5.951 -2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 12 12.415 -7.785 -0.945 1.00 0.00 H new ATOM 0 HD22 LEU A 12 13.938 -8.319 -1.696 1.00 0.00 H new ATOM 0 HD23 LEU A 12 13.692 -8.515 0.056 1.00 0.00 H new ATOM 184 N ASP A 13 18.624 -5.663 -0.323 1.00 0.00 N ATOM 185 CA ASP A 13 20.023 -5.913 -0.002 1.00 0.00 C ATOM 186 C ASP A 13 20.578 -4.774 0.851 1.00 0.00 C ATOM 187 O ASP A 13 21.310 -5.007 1.813 1.00 0.00 O ATOM 188 CB ASP A 13 20.848 -6.071 -1.279 1.00 0.00 C ATOM 189 CG ASP A 13 20.794 -4.841 -2.165 1.00 0.00 C ATOM 190 OD1 ASP A 13 19.849 -4.041 -2.015 1.00 0.00 O ATOM 191 OD2 ASP A 13 21.700 -4.679 -3.012 1.00 0.00 O ATOM 0 H ASP A 13 18.432 -5.519 -1.314 1.00 0.00 H new ATOM 0 HA ASP A 13 20.088 -6.841 0.565 1.00 0.00 H new ATOM 0 HB2 ASP A 13 21.885 -6.278 -1.014 1.00 0.00 H new ATOM 0 HB3 ASP A 13 20.484 -6.933 -1.838 1.00 0.00 H new ATOM 197 N THR A 14 20.214 -3.541 0.498 1.00 0.00 N ATOM 198 CA THR A 14 20.657 -2.361 1.243 1.00 0.00 C ATOM 199 C THR A 14 20.181 -2.451 2.689 1.00 0.00 C ATOM 200 O THR A 14 20.905 -2.110 3.621 1.00 0.00 O ATOM 201 CB THR A 14 20.146 -1.079 0.580 1.00 0.00 C ATOM 202 OG1 THR A 14 20.623 -0.977 -0.750 1.00 0.00 O ATOM 203 CG2 THR A 14 20.565 0.183 1.311 1.00 0.00 C ATOM 0 H THR A 14 19.613 -3.333 -0.300 1.00 0.00 H new ATOM 0 HA THR A 14 21.747 -2.329 1.236 1.00 0.00 H new ATOM 0 HB THR A 14 19.059 -1.155 0.608 1.00 0.00 H new ATOM 0 HG1 THR A 14 20.284 -0.152 -1.157 1.00 0.00 H new ATOM 0 HG21 THR A 14 20.170 1.054 0.789 1.00 0.00 H new ATOM 0 HG22 THR A 14 20.174 0.161 2.328 1.00 0.00 H new ATOM 0 HG23 THR A 14 21.653 0.241 1.342 1.00 0.00 H new ATOM 211 N LEU A 15 18.940 -2.896 2.856 1.00 0.00 N ATOM 212 CA LEU A 15 18.341 -3.047 4.177 1.00 0.00 C ATOM 213 C LEU A 15 19.113 -4.056 5.020 1.00 0.00 C ATOM 214 O LEU A 15 19.304 -3.870 6.220 1.00 0.00 O ATOM 215 CB LEU A 15 16.880 -3.471 4.043 1.00 0.00 C ATOM 216 CG LEU A 15 16.134 -3.654 5.363 1.00 0.00 C ATOM 217 CD1 LEU A 15 16.115 -2.353 6.146 1.00 0.00 C ATOM 218 CD2 LEU A 15 14.718 -4.151 5.112 1.00 0.00 C ATOM 0 H LEU A 15 18.325 -3.160 2.086 1.00 0.00 H new ATOM 0 HA LEU A 15 18.387 -2.084 4.685 1.00 0.00 H new ATOM 0 HB2 LEU A 15 16.355 -2.725 3.447 1.00 0.00 H new ATOM 0 HB3 LEU A 15 16.839 -4.408 3.488 1.00 0.00 H new ATOM 0 HG LEU A 15 16.658 -4.404 5.955 1.00 0.00 H new ATOM 0 HD11 LEU A 15 15.580 -2.501 7.084 1.00 0.00 H new ATOM 0 HD12 LEU A 15 17.138 -2.040 6.357 1.00 0.00 H new ATOM 0 HD13 LEU A 15 15.614 -1.583 5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 15 14.202 -4.275 6.064 1.00 0.00 H new ATOM 0 HD22 LEU A 15 14.181 -3.426 4.500 1.00 0.00 H new ATOM 0 HD23 LEU A 15 14.755 -5.108 4.592 1.00 0.00 H new ATOM 230 N SER A 16 19.554 -5.136 4.373 1.00 0.00 N ATOM 231 CA SER A 16 20.289 -6.190 5.062 1.00 0.00 C ATOM 232 C SER A 16 21.581 -5.652 5.673 1.00 0.00 C ATOM 233 O SER A 16 21.952 -6.032 6.786 1.00 0.00 O ATOM 234 CB SER A 16 20.625 -7.322 4.082 1.00 0.00 C ATOM 235 OG SER A 16 19.456 -8.030 3.705 1.00 0.00 O ATOM 0 H SER A 16 19.414 -5.301 3.376 1.00 0.00 H new ATOM 0 HA SER A 16 19.656 -6.571 5.864 1.00 0.00 H new ATOM 0 HB2 SER A 16 21.107 -6.910 3.195 1.00 0.00 H new ATOM 0 HB3 SER A 16 21.337 -8.007 4.542 1.00 0.00 H new ATOM 0 HG SER A 16 18.904 -7.465 3.125 1.00 0.00 H new ATOM 241 N SER A 17 22.242 -4.747 4.963 1.00 0.00 N ATOM 242 CA SER A 17 23.483 -4.151 5.452 1.00 0.00 C ATOM 243 C SER A 17 23.213 -3.228 6.644 1.00 0.00 C ATOM 244 O SER A 17 24.141 -2.708 7.264 1.00 0.00 O ATOM 245 CB SER A 17 24.171 -3.368 4.333 1.00 0.00 C ATOM 246 OG SER A 17 24.494 -4.214 3.242 1.00 0.00 O ATOM 0 H SER A 17 21.942 -4.409 4.049 1.00 0.00 H new ATOM 0 HA SER A 17 24.139 -4.957 5.781 1.00 0.00 H new ATOM 0 HB2 SER A 17 23.518 -2.564 3.993 1.00 0.00 H new ATOM 0 HB3 SER A 17 25.078 -2.901 4.716 1.00 0.00 H new ATOM 0 HG SER A 17 24.931 -3.689 2.539 1.00 0.00 H new ATOM 252 N TYR A 18 21.934 -3.040 6.961 1.00 0.00 N ATOM 253 CA TYR A 18 21.527 -2.193 8.076 1.00 0.00 C ATOM 254 C TYR A 18 21.777 -2.883 9.411 1.00 0.00 C ATOM 255 O TYR A 18 21.890 -4.107 9.480 1.00 0.00 O ATOM 256 CB TYR A 18 20.038 -1.847 7.973 1.00 0.00 C ATOM 257 CG TYR A 18 19.709 -0.611 7.154 1.00 0.00 C ATOM 258 CD1 TYR A 18 20.697 0.142 6.525 1.00 0.00 C ATOM 259 CD2 TYR A 18 18.391 -0.198 7.022 1.00 0.00 C ATOM 260 CE1 TYR A 18 20.375 1.269 5.792 1.00 0.00 C ATOM 261 CE2 TYR A 18 18.062 0.924 6.292 1.00 0.00 C ATOM 262 CZ TYR A 18 19.056 1.655 5.679 1.00 0.00 C ATOM 263 OH TYR A 18 18.731 2.776 4.948 1.00 0.00 O ATOM 0 H TYR A 18 21.157 -3.467 6.456 1.00 0.00 H new ATOM 0 HA TYR A 18 22.123 -1.282 8.026 1.00 0.00 H new ATOM 0 HB2 TYR A 18 19.514 -2.699 7.539 1.00 0.00 H new ATOM 0 HB3 TYR A 18 19.644 -1.710 8.980 1.00 0.00 H new ATOM 0 HD1 TYR A 18 21.731 -0.159 6.611 1.00 0.00 H new ATOM 0 HD2 TYR A 18 17.608 -0.767 7.501 1.00 0.00 H new ATOM 0 HE1 TYR A 18 21.152 1.844 5.311 1.00 0.00 H new ATOM 0 HE2 TYR A 18 17.030 1.229 6.201 1.00 0.00 H new ATOM 0 HH TYR A 18 17.760 2.909 4.967 1.00 0.00 H new ATOM 273 N SER A 19 21.841 -2.085 10.469 1.00 0.00 N ATOM 274 CA SER A 19 22.051 -2.612 11.811 1.00 0.00 C ATOM 275 C SER A 19 20.792 -3.334 12.276 1.00 0.00 C ATOM 276 O SER A 19 19.752 -3.252 11.625 1.00 0.00 O ATOM 277 CB SER A 19 22.408 -1.488 12.781 1.00 0.00 C ATOM 278 OG SER A 19 21.368 -0.527 12.853 1.00 0.00 O ATOM 0 H SER A 19 21.750 -1.070 10.424 1.00 0.00 H new ATOM 0 HA SER A 19 22.882 -3.317 11.789 1.00 0.00 H new ATOM 0 HB2 SER A 19 22.593 -1.903 13.772 1.00 0.00 H new ATOM 0 HB3 SER A 19 23.331 -1.006 12.460 1.00 0.00 H new ATOM 0 HG SER A 19 21.620 0.181 13.482 1.00 0.00 H new ATOM 284 N LEU A 20 20.877 -4.032 13.404 1.00 0.00 N ATOM 285 CA LEU A 20 19.727 -4.773 13.911 1.00 0.00 C ATOM 286 C LEU A 20 18.556 -3.833 14.200 1.00 0.00 C ATOM 287 O LEU A 20 17.410 -4.144 13.869 1.00 0.00 O ATOM 288 CB LEU A 20 20.105 -5.524 15.192 1.00 0.00 C ATOM 289 CG LEU A 20 21.059 -6.705 14.989 1.00 0.00 C ATOM 290 CD1 LEU A 20 20.518 -7.660 13.935 1.00 0.00 C ATOM 291 CD2 LEU A 20 22.442 -6.207 14.598 1.00 0.00 C ATOM 0 H LEU A 20 21.718 -4.100 13.978 1.00 0.00 H new ATOM 0 HA LEU A 20 19.423 -5.487 13.146 1.00 0.00 H new ATOM 0 HB2 LEU A 20 20.564 -4.820 15.887 1.00 0.00 H new ATOM 0 HB3 LEU A 20 19.193 -5.889 15.664 1.00 0.00 H new ATOM 0 HG LEU A 20 21.139 -7.248 15.931 1.00 0.00 H new ATOM 0 HD11 LEU A 20 21.211 -8.491 13.807 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.548 -8.042 14.254 1.00 0.00 H new ATOM 0 HD13 LEU A 20 20.406 -7.132 12.988 1.00 0.00 H new ATOM 0 HD21 LEU A 20 23.109 -7.058 14.457 1.00 0.00 H new ATOM 0 HD22 LEU A 20 22.376 -5.640 13.669 1.00 0.00 H new ATOM 0 HD23 LEU A 20 22.834 -5.565 15.387 1.00 0.00 H new ATOM 303 N LEU A 21 18.848 -2.675 14.781 1.00 0.00 N ATOM 304 CA LEU A 21 17.809 -1.700 15.091 1.00 0.00 C ATOM 305 C LEU A 21 17.275 -1.061 13.807 1.00 0.00 C ATOM 306 O LEU A 21 16.070 -0.851 13.662 1.00 0.00 O ATOM 307 CB LEU A 21 18.361 -0.615 16.028 1.00 0.00 C ATOM 308 CG LEU A 21 17.374 0.486 16.443 1.00 0.00 C ATOM 309 CD1 LEU A 21 17.193 1.500 15.324 1.00 0.00 C ATOM 310 CD2 LEU A 21 16.031 -0.108 16.853 1.00 0.00 C ATOM 0 H LEU A 21 19.791 -2.389 15.046 1.00 0.00 H new ATOM 0 HA LEU A 21 16.990 -2.216 15.592 1.00 0.00 H new ATOM 0 HB2 LEU A 21 18.734 -1.099 16.931 1.00 0.00 H new ATOM 0 HB3 LEU A 21 19.215 -0.144 15.542 1.00 0.00 H new ATOM 0 HG LEU A 21 17.793 1.002 17.307 1.00 0.00 H new ATOM 0 HD11 LEU A 21 16.490 2.270 15.641 1.00 0.00 H new ATOM 0 HD12 LEU A 21 18.153 1.960 15.091 1.00 0.00 H new ATOM 0 HD13 LEU A 21 16.806 0.998 14.437 1.00 0.00 H new ATOM 0 HD21 LEU A 21 15.352 0.694 17.142 1.00 0.00 H new ATOM 0 HD22 LEU A 21 15.606 -0.659 16.014 1.00 0.00 H new ATOM 0 HD23 LEU A 21 16.174 -0.784 17.696 1.00 0.00 H new ATOM 322 N GLN A 22 18.181 -0.764 12.882 1.00 0.00 N ATOM 323 CA GLN A 22 17.816 -0.149 11.610 1.00 0.00 C ATOM 324 C GLN A 22 17.047 -1.128 10.726 1.00 0.00 C ATOM 325 O GLN A 22 16.089 -0.750 10.052 1.00 0.00 O ATOM 326 CB GLN A 22 19.067 0.345 10.884 1.00 0.00 C ATOM 327 CG GLN A 22 18.768 1.191 9.658 1.00 0.00 C ATOM 328 CD GLN A 22 20.013 1.838 9.080 1.00 0.00 C ATOM 329 OE1 GLN A 22 21.077 1.222 9.022 1.00 0.00 O ATOM 330 NE2 GLN A 22 19.884 3.087 8.649 1.00 0.00 N ATOM 0 H GLN A 22 19.180 -0.940 12.990 1.00 0.00 H new ATOM 0 HA GLN A 22 17.167 0.701 11.820 1.00 0.00 H new ATOM 0 HB2 GLN A 22 19.672 0.928 11.578 1.00 0.00 H new ATOM 0 HB3 GLN A 22 19.665 -0.515 10.584 1.00 0.00 H new ATOM 0 HG2 GLN A 22 18.299 0.568 8.896 1.00 0.00 H new ATOM 0 HG3 GLN A 22 18.049 1.966 9.922 1.00 0.00 H new ATOM 0 HE21 GLN A 22 18.982 3.559 8.717 1.00 0.00 H new ATOM 0 HE22 GLN A 22 20.686 3.574 8.250 1.00 0.00 H new ATOM 339 N LEU A 23 17.483 -2.381 10.729 1.00 0.00 N ATOM 340 CA LEU A 23 16.855 -3.419 9.942 1.00 0.00 C ATOM 341 C LEU A 23 15.465 -3.736 10.477 1.00 0.00 C ATOM 342 O LEU A 23 14.528 -3.967 9.714 1.00 0.00 O ATOM 343 CB LEU A 23 17.748 -4.663 9.957 1.00 0.00 C ATOM 344 CG LEU A 23 17.121 -5.923 9.376 1.00 0.00 C ATOM 345 CD1 LEU A 23 16.741 -5.714 7.921 1.00 0.00 C ATOM 346 CD2 LEU A 23 18.065 -7.108 9.523 1.00 0.00 C ATOM 0 H LEU A 23 18.281 -2.700 11.278 1.00 0.00 H new ATOM 0 HA LEU A 23 16.736 -3.075 8.914 1.00 0.00 H new ATOM 0 HB2 LEU A 23 18.660 -4.442 9.402 1.00 0.00 H new ATOM 0 HB3 LEU A 23 18.043 -4.866 10.987 1.00 0.00 H new ATOM 0 HG LEU A 23 16.211 -6.140 9.935 1.00 0.00 H new ATOM 0 HD11 LEU A 23 16.295 -6.627 7.527 1.00 0.00 H new ATOM 0 HD12 LEU A 23 16.023 -4.898 7.846 1.00 0.00 H new ATOM 0 HD13 LEU A 23 17.632 -5.467 7.344 1.00 0.00 H new ATOM 0 HD21 LEU A 23 17.599 -7.999 9.102 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.995 -6.900 8.994 1.00 0.00 H new ATOM 0 HD23 LEU A 23 18.278 -7.275 10.579 1.00 0.00 H new ATOM 358 N ARG A 24 15.344 -3.751 11.798 1.00 0.00 N ATOM 359 CA ARG A 24 14.080 -4.054 12.447 1.00 0.00 C ATOM 360 C ARG A 24 13.152 -2.839 12.474 1.00 0.00 C ATOM 361 O ARG A 24 11.973 -2.958 12.813 1.00 0.00 O ATOM 362 CB ARG A 24 14.340 -4.537 13.872 1.00 0.00 C ATOM 363 CG ARG A 24 14.986 -5.911 13.932 1.00 0.00 C ATOM 364 CD ARG A 24 15.348 -6.289 15.358 1.00 0.00 C ATOM 365 NE ARG A 24 15.970 -7.610 15.434 1.00 0.00 N ATOM 366 CZ ARG A 24 16.310 -8.208 16.575 1.00 0.00 C ATOM 367 NH1 ARG A 24 16.087 -7.610 17.740 1.00 0.00 N ATOM 368 NH2 ARG A 24 16.871 -9.409 16.552 1.00 0.00 N ATOM 0 H ARG A 24 16.111 -3.556 12.441 1.00 0.00 H new ATOM 0 HA ARG A 24 13.586 -4.837 11.872 1.00 0.00 H new ATOM 0 HB2 ARG A 24 14.983 -3.818 14.380 1.00 0.00 H new ATOM 0 HB3 ARG A 24 13.397 -4.562 14.418 1.00 0.00 H new ATOM 0 HG2 ARG A 24 14.304 -6.654 13.518 1.00 0.00 H new ATOM 0 HG3 ARG A 24 15.883 -5.921 13.312 1.00 0.00 H new ATOM 0 HD2 ARG A 24 16.029 -5.544 15.769 1.00 0.00 H new ATOM 0 HD3 ARG A 24 14.450 -6.275 15.976 1.00 0.00 H new ATOM 0 HE ARG A 24 16.155 -8.104 14.561 1.00 0.00 H new ATOM 0 HH11 ARG A 24 15.653 -6.687 17.765 1.00 0.00 H new ATOM 0 HH12 ARG A 24 16.350 -8.074 18.610 1.00 0.00 H new ATOM 0 HH21 ARG A 24 17.042 -9.875 15.661 1.00 0.00 H new ATOM 0 HH22 ARG A 24 17.131 -9.867 17.425 1.00 0.00 H new ATOM 382 N LYS A 25 13.680 -1.672 12.119 1.00 0.00 N ATOM 383 CA LYS A 25 12.888 -0.450 12.108 1.00 0.00 C ATOM 384 C LYS A 25 13.159 0.389 10.862 1.00 0.00 C ATOM 385 O LYS A 25 14.042 1.240 10.867 1.00 0.00 O ATOM 386 CB LYS A 25 13.171 0.382 13.362 1.00 0.00 C ATOM 387 CG LYS A 25 12.342 1.652 13.453 1.00 0.00 C ATOM 388 CD LYS A 25 12.665 2.438 14.713 1.00 0.00 C ATOM 389 CE LYS A 25 11.835 3.709 14.807 1.00 0.00 C ATOM 390 NZ LYS A 25 12.573 4.895 14.289 1.00 0.00 N ATOM 0 H LYS A 25 14.652 -1.548 11.836 1.00 0.00 H new ATOM 0 HA LYS A 25 11.838 -0.744 12.096 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.980 -0.230 14.244 1.00 0.00 H new ATOM 0 HB3 LYS A 25 14.228 0.647 13.381 1.00 0.00 H new ATOM 0 HG2 LYS A 25 12.529 2.273 12.577 1.00 0.00 H new ATOM 0 HG3 LYS A 25 11.282 1.398 13.443 1.00 0.00 H new ATOM 0 HD2 LYS A 25 12.479 1.816 15.588 1.00 0.00 H new ATOM 0 HD3 LYS A 25 13.725 2.693 14.722 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.911 3.582 14.243 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.553 3.882 15.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.973 5.740 14.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 13.442 5.032 14.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 12.820 4.741 13.291 1.00 0.00 H new ATOM 404 N VAL A 26 12.418 0.096 9.794 1.00 0.00 N ATOM 405 CA VAL A 26 12.516 0.804 8.505 1.00 0.00 C ATOM 406 C VAL A 26 11.989 2.238 8.569 1.00 0.00 C ATOM 407 O VAL A 26 10.790 2.456 8.373 1.00 0.00 O ATOM 408 CB VAL A 26 11.768 0.037 7.394 1.00 0.00 C ATOM 409 CG1 VAL A 26 12.075 0.638 6.032 1.00 0.00 C ATOM 410 CG2 VAL A 26 12.123 -1.442 7.422 1.00 0.00 C ATOM 0 H VAL A 26 11.721 -0.649 9.793 1.00 0.00 H new ATOM 0 HA VAL A 26 13.580 0.851 8.272 1.00 0.00 H new ATOM 0 HB VAL A 26 10.698 0.130 7.578 1.00 0.00 H new ATOM 0 HG11 VAL A 26 11.539 0.085 5.261 1.00 0.00 H new ATOM 0 HG12 VAL A 26 11.760 1.681 6.015 1.00 0.00 H new ATOM 0 HG13 VAL A 26 13.147 0.580 5.842 1.00 0.00 H new ATOM 0 HG21 VAL A 26 11.583 -1.961 6.630 1.00 0.00 H new ATOM 0 HG22 VAL A 26 13.196 -1.562 7.269 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.845 -1.865 8.387 1.00 0.00 H new ATOM 420 N PRO A 27 12.842 3.251 8.834 1.00 0.00 N ATOM 421 CA PRO A 27 12.393 4.645 8.912 1.00 0.00 C ATOM 422 C PRO A 27 11.697 5.097 7.620 1.00 0.00 C ATOM 423 O PRO A 27 10.479 4.965 7.494 1.00 0.00 O ATOM 424 CB PRO A 27 13.686 5.439 9.159 1.00 0.00 C ATOM 425 CG PRO A 27 14.789 4.519 8.765 1.00 0.00 C ATOM 426 CD PRO A 27 14.292 3.131 9.058 1.00 0.00 C ATOM 0 HA PRO A 27 11.651 4.794 9.697 1.00 0.00 H new ATOM 0 HB2 PRO A 27 13.706 6.354 8.567 1.00 0.00 H new ATOM 0 HB3 PRO A 27 13.774 5.734 10.205 1.00 0.00 H new ATOM 0 HG2 PRO A 27 15.033 4.632 7.709 1.00 0.00 H new ATOM 0 HG3 PRO A 27 15.698 4.735 9.327 1.00 0.00 H new ATOM 0 HD2 PRO A 27 14.744 2.391 8.397 1.00 0.00 H new ATOM 0 HD3 PRO A 27 14.520 2.827 10.080 1.00 0.00 H new ATOM 434 N HIS A 28 12.465 5.622 6.667 1.00 0.00 N ATOM 435 CA HIS A 28 11.901 6.074 5.399 1.00 0.00 C ATOM 436 C HIS A 28 12.040 4.993 4.331 1.00 0.00 C ATOM 437 O HIS A 28 13.112 4.818 3.750 1.00 0.00 O ATOM 438 CB HIS A 28 12.592 7.358 4.938 1.00 0.00 C ATOM 439 CG HIS A 28 12.315 8.537 5.819 1.00 0.00 C ATOM 440 ND1 HIS A 28 11.151 9.274 5.748 1.00 0.00 N ATOM 441 CD2 HIS A 28 13.059 9.104 6.798 1.00 0.00 C ATOM 442 CE1 HIS A 28 11.192 10.244 6.642 1.00 0.00 C ATOM 443 NE2 HIS A 28 12.338 10.163 7.293 1.00 0.00 N ATOM 0 H HIS A 28 13.474 5.744 6.749 1.00 0.00 H new ATOM 0 HA HIS A 28 10.841 6.278 5.550 1.00 0.00 H new ATOM 0 HB2 HIS A 28 13.668 7.188 4.900 1.00 0.00 H new ATOM 0 HB3 HIS A 28 12.270 7.590 3.923 1.00 0.00 H new ATOM 0 HD2 HIS A 28 14.036 8.784 7.128 1.00 0.00 H new ATOM 0 HE1 HIS A 28 10.419 10.979 6.812 1.00 0.00 H new ATOM 0 HE2 HIS A 28 12.639 10.786 8.042 1.00 0.00 H new ATOM 452 N LEU A 29 10.952 4.278 4.072 1.00 0.00 N ATOM 453 CA LEU A 29 10.959 3.216 3.073 1.00 0.00 C ATOM 454 C LEU A 29 9.993 3.526 1.935 1.00 0.00 C ATOM 455 O LEU A 29 8.797 3.714 2.159 1.00 0.00 O ATOM 456 CB LEU A 29 10.592 1.878 3.717 1.00 0.00 C ATOM 457 CG LEU A 29 10.569 0.685 2.760 1.00 0.00 C ATOM 458 CD1 LEU A 29 10.845 -0.609 3.510 1.00 0.00 C ATOM 459 CD2 LEU A 29 9.232 0.607 2.038 1.00 0.00 C ATOM 0 H LEU A 29 10.055 4.414 4.539 1.00 0.00 H new ATOM 0 HA LEU A 29 11.966 3.151 2.661 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.303 1.670 4.517 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.610 1.972 4.180 1.00 0.00 H new ATOM 0 HG LEU A 29 11.355 0.826 2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 29 10.824 -1.446 2.812 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.826 -0.554 3.982 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.083 -0.756 4.275 1.00 0.00 H new ATOM 0 HD21 LEU A 29 9.233 -0.247 1.361 1.00 0.00 H new ATOM 0 HD22 LEU A 29 8.431 0.491 2.768 1.00 0.00 H new ATOM 0 HD23 LEU A 29 9.073 1.522 1.467 1.00 0.00 H new ATOM 471 N VAL A 30 10.511 3.564 0.713 1.00 0.00 N ATOM 472 CA VAL A 30 9.684 3.834 -0.457 1.00 0.00 C ATOM 473 C VAL A 30 9.739 2.663 -1.431 1.00 0.00 C ATOM 474 O VAL A 30 10.808 2.301 -1.924 1.00 0.00 O ATOM 475 CB VAL A 30 10.136 5.122 -1.179 1.00 0.00 C ATOM 476 CG1 VAL A 30 9.223 5.438 -2.356 1.00 0.00 C ATOM 477 CG2 VAL A 30 10.185 6.290 -0.205 1.00 0.00 C ATOM 0 H VAL A 30 11.498 3.412 0.507 1.00 0.00 H new ATOM 0 HA VAL A 30 8.660 3.970 -0.109 1.00 0.00 H new ATOM 0 HB VAL A 30 11.140 4.957 -1.570 1.00 0.00 H new ATOM 0 HG11 VAL A 30 9.564 6.350 -2.846 1.00 0.00 H new ATOM 0 HG12 VAL A 30 9.247 4.612 -3.067 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.203 5.578 -1.998 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.505 7.189 -0.731 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.194 6.452 0.219 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.891 6.067 0.595 1.00 0.00 H new ATOM 487 N VAL A 31 8.583 2.066 -1.697 1.00 0.00 N ATOM 488 CA VAL A 31 8.496 0.933 -2.606 1.00 0.00 C ATOM 489 C VAL A 31 7.270 1.038 -3.506 1.00 0.00 C ATOM 490 O VAL A 31 6.196 1.427 -3.051 1.00 0.00 O ATOM 491 CB VAL A 31 8.442 -0.398 -1.828 1.00 0.00 C ATOM 492 CG1 VAL A 31 7.198 -0.467 -0.952 1.00 0.00 C ATOM 493 CG2 VAL A 31 8.504 -1.584 -2.780 1.00 0.00 C ATOM 0 H VAL A 31 7.690 2.350 -1.293 1.00 0.00 H new ATOM 0 HA VAL A 31 9.393 0.951 -3.226 1.00 0.00 H new ATOM 0 HB VAL A 31 9.314 -0.443 -1.175 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.184 -1.415 -0.414 1.00 0.00 H new ATOM 0 HG12 VAL A 31 7.210 0.356 -0.237 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.308 -0.391 -1.577 1.00 0.00 H new ATOM 0 HG21 VAL A 31 8.464 -2.512 -2.209 1.00 0.00 H new ATOM 0 HG22 VAL A 31 7.658 -1.544 -3.466 1.00 0.00 H new ATOM 0 HG23 VAL A 31 9.434 -1.547 -3.348 1.00 0.00 H new ATOM 503 N GLY A 32 7.425 0.680 -4.777 1.00 0.00 N ATOM 504 CA GLY A 32 6.300 0.736 -5.690 1.00 0.00 C ATOM 505 C GLY A 32 6.715 0.846 -7.141 1.00 0.00 C ATOM 506 O GLY A 32 7.900 0.952 -7.457 1.00 0.00 O ATOM 0 H GLY A 32 8.301 0.355 -5.187 1.00 0.00 H new ATOM 0 HA2 GLY A 32 5.690 -0.158 -5.560 1.00 0.00 H new ATOM 0 HA3 GLY A 32 5.673 1.590 -5.432 1.00 0.00 H new ATOM 510 N HIS A 33 5.723 0.828 -8.025 1.00 0.00 N ATOM 511 CA HIS A 33 5.964 0.932 -9.456 1.00 0.00 C ATOM 512 C HIS A 33 5.252 2.154 -10.022 1.00 0.00 C ATOM 513 O HIS A 33 4.149 2.491 -9.594 1.00 0.00 O ATOM 514 CB HIS A 33 5.475 -0.329 -10.174 1.00 0.00 C ATOM 515 CG HIS A 33 6.256 -1.558 -9.827 1.00 0.00 C ATOM 516 ND1 HIS A 33 6.005 -2.317 -8.704 1.00 0.00 N ATOM 517 CD2 HIS A 33 7.285 -2.163 -10.466 1.00 0.00 C ATOM 518 CE1 HIS A 33 6.846 -3.334 -8.665 1.00 0.00 C ATOM 519 NE2 HIS A 33 7.633 -3.266 -9.722 1.00 0.00 N ATOM 0 H HIS A 33 4.739 0.742 -7.771 1.00 0.00 H new ATOM 0 HA HIS A 33 7.037 1.037 -9.617 1.00 0.00 H new ATOM 0 HB2 HIS A 33 4.426 -0.494 -9.927 1.00 0.00 H new ATOM 0 HB3 HIS A 33 5.528 -0.167 -11.251 1.00 0.00 H new ATOM 0 HD2 HIS A 33 7.746 -1.840 -11.388 1.00 0.00 H new ATOM 0 HE1 HIS A 33 6.883 -4.093 -7.898 1.00 0.00 H new ATOM 0 HE2 HIS A 33 8.378 -3.924 -9.950 1.00 0.00 H new ATOM 528 N LYS A 34 5.887 2.827 -10.973 1.00 0.00 N ATOM 529 CA LYS A 34 5.297 4.011 -11.589 1.00 0.00 C ATOM 530 C LYS A 34 3.964 3.665 -12.242 1.00 0.00 C ATOM 531 O LYS A 34 2.998 4.424 -12.157 1.00 0.00 O ATOM 532 CB LYS A 34 6.255 4.611 -12.615 1.00 0.00 C ATOM 533 CG LYS A 34 5.778 5.933 -13.192 1.00 0.00 C ATOM 534 CD LYS A 34 6.763 6.487 -14.208 1.00 0.00 C ATOM 535 CE LYS A 34 6.283 7.808 -14.787 1.00 0.00 C ATOM 536 NZ LYS A 34 6.156 8.860 -13.741 1.00 0.00 N ATOM 0 H LYS A 34 6.807 2.575 -11.334 1.00 0.00 H new ATOM 0 HA LYS A 34 5.116 4.752 -10.810 1.00 0.00 H new ATOM 0 HB2 LYS A 34 7.229 4.758 -12.148 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.396 3.899 -13.428 1.00 0.00 H new ATOM 0 HG2 LYS A 34 4.806 5.795 -13.665 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.641 6.654 -12.386 1.00 0.00 H new ATOM 0 HD2 LYS A 34 7.735 6.628 -13.735 1.00 0.00 H new ATOM 0 HD3 LYS A 34 6.902 5.765 -15.013 1.00 0.00 H new ATOM 0 HE2 LYS A 34 6.980 8.142 -15.555 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.319 7.662 -15.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 6.026 9.787 -14.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 5.335 8.652 -13.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 7.018 8.877 -13.159 1.00 0.00 H new ATOM 550 N SER A 35 3.924 2.512 -12.902 1.00 0.00 N ATOM 551 CA SER A 35 2.714 2.044 -13.567 1.00 0.00 C ATOM 552 C SER A 35 1.612 1.738 -12.555 1.00 0.00 C ATOM 553 O SER A 35 0.440 2.019 -12.797 1.00 0.00 O ATOM 554 CB SER A 35 3.017 0.805 -14.407 1.00 0.00 C ATOM 555 OG SER A 35 1.854 0.339 -15.070 1.00 0.00 O ATOM 0 H SER A 35 4.721 1.882 -12.990 1.00 0.00 H new ATOM 0 HA SER A 35 2.360 2.840 -14.223 1.00 0.00 H new ATOM 0 HB2 SER A 35 3.788 1.039 -15.141 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.415 0.017 -13.767 1.00 0.00 H new ATOM 0 HG SER A 35 2.076 -0.454 -15.602 1.00 0.00 H new ATOM 561 N TYR A 36 1.994 1.135 -11.430 1.00 0.00 N ATOM 562 CA TYR A 36 1.034 0.777 -10.388 1.00 0.00 C ATOM 563 C TYR A 36 0.848 1.904 -9.371 1.00 0.00 C ATOM 564 O TYR A 36 -0.167 2.600 -9.378 1.00 0.00 O ATOM 565 CB TYR A 36 1.490 -0.497 -9.676 1.00 0.00 C ATOM 566 CG TYR A 36 1.385 -1.740 -10.531 1.00 0.00 C ATOM 567 CD1 TYR A 36 2.448 -2.151 -11.325 1.00 0.00 C ATOM 568 CD2 TYR A 36 0.229 -2.511 -10.531 1.00 0.00 C ATOM 569 CE1 TYR A 36 2.357 -3.287 -12.107 1.00 0.00 C ATOM 570 CE2 TYR A 36 0.131 -3.647 -11.310 1.00 0.00 C ATOM 571 CZ TYR A 36 1.198 -4.034 -12.092 1.00 0.00 C ATOM 572 OH TYR A 36 1.104 -5.168 -12.867 1.00 0.00 O ATOM 0 H TYR A 36 2.960 0.885 -11.217 1.00 0.00 H new ATOM 0 HA TYR A 36 0.072 0.605 -10.870 1.00 0.00 H new ATOM 0 HB2 TYR A 36 2.524 -0.373 -9.355 1.00 0.00 H new ATOM 0 HB3 TYR A 36 0.891 -0.634 -8.776 1.00 0.00 H new ATOM 0 HD1 TYR A 36 3.361 -1.573 -11.331 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -0.606 -2.217 -9.912 1.00 0.00 H new ATOM 0 HE1 TYR A 36 3.189 -3.588 -12.726 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -0.778 -4.230 -11.307 1.00 0.00 H new ATOM 0 HH TYR A 36 0.223 -5.579 -12.741 1.00 0.00 H new ATOM 582 N GLY A 37 1.838 2.076 -8.497 1.00 0.00 N ATOM 583 CA GLY A 37 1.770 3.114 -7.482 1.00 0.00 C ATOM 584 C GLY A 37 2.906 3.019 -6.477 1.00 0.00 C ATOM 585 O GLY A 37 3.473 1.946 -6.270 1.00 0.00 O ATOM 0 H GLY A 37 2.688 1.513 -8.474 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.796 4.091 -7.964 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.817 3.043 -6.957 1.00 0.00 H new ATOM 589 N LYS A 38 3.241 4.148 -5.857 1.00 0.00 N ATOM 590 CA LYS A 38 4.323 4.198 -4.873 1.00 0.00 C ATOM 591 C LYS A 38 3.783 4.175 -3.443 1.00 0.00 C ATOM 592 O LYS A 38 2.792 4.836 -3.135 1.00 0.00 O ATOM 593 CB LYS A 38 5.161 5.458 -5.089 1.00 0.00 C ATOM 594 CG LYS A 38 5.897 5.478 -6.418 1.00 0.00 C ATOM 595 CD LYS A 38 6.716 6.748 -6.583 1.00 0.00 C ATOM 596 CE LYS A 38 7.448 6.768 -7.914 1.00 0.00 C ATOM 597 NZ LYS A 38 8.177 8.048 -8.129 1.00 0.00 N ATOM 0 H LYS A 38 2.779 5.043 -6.018 1.00 0.00 H new ATOM 0 HA LYS A 38 4.944 3.313 -5.012 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.511 6.331 -5.030 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.886 5.545 -4.280 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.553 4.610 -6.485 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.179 5.399 -7.234 1.00 0.00 H new ATOM 0 HD2 LYS A 38 6.061 7.616 -6.513 1.00 0.00 H new ATOM 0 HD3 LYS A 38 7.437 6.826 -5.769 1.00 0.00 H new ATOM 0 HE2 LYS A 38 8.153 5.938 -7.953 1.00 0.00 H new ATOM 0 HE3 LYS A 38 6.734 6.617 -8.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 8.592 8.055 -9.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 7.515 8.845 -8.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.933 8.140 -7.421 1.00 0.00 H new ATOM 611 N ILE A 39 4.449 3.422 -2.567 1.00 0.00 N ATOM 612 CA ILE A 39 4.037 3.337 -1.168 1.00 0.00 C ATOM 613 C ILE A 39 5.226 3.564 -0.237 1.00 0.00 C ATOM 614 O ILE A 39 6.376 3.351 -0.623 1.00 0.00 O ATOM 615 CB ILE A 39 3.391 1.972 -0.847 1.00 0.00 C ATOM 616 CG1 ILE A 39 4.388 0.832 -1.078 1.00 0.00 C ATOM 617 CG2 ILE A 39 2.145 1.765 -1.693 1.00 0.00 C ATOM 618 CD1 ILE A 39 3.909 -0.505 -0.556 1.00 0.00 C ATOM 0 H ILE A 39 5.271 2.866 -2.801 1.00 0.00 H new ATOM 0 HA ILE A 39 3.295 4.119 -1.006 1.00 0.00 H new ATOM 0 HB ILE A 39 3.104 1.968 0.205 1.00 0.00 H new ATOM 0 HG12 ILE A 39 4.588 0.746 -2.146 1.00 0.00 H new ATOM 0 HG13 ILE A 39 5.333 1.083 -0.597 1.00 0.00 H new ATOM 0 HG21 ILE A 39 1.701 0.798 -1.456 1.00 0.00 H new ATOM 0 HG22 ILE A 39 1.426 2.557 -1.482 1.00 0.00 H new ATOM 0 HG23 ILE A 39 2.414 1.791 -2.749 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.665 -1.265 -0.754 1.00 0.00 H new ATOM 0 HD12 ILE A 39 3.737 -0.436 0.518 1.00 0.00 H new ATOM 0 HD13 ILE A 39 2.980 -0.779 -1.056 1.00 0.00 H new ATOM 630 N GLU A 40 4.949 3.994 0.992 1.00 0.00 N ATOM 631 CA GLU A 40 6.008 4.239 1.966 1.00 0.00 C ATOM 632 C GLU A 40 5.597 3.763 3.357 1.00 0.00 C ATOM 633 O GLU A 40 4.461 3.970 3.785 1.00 0.00 O ATOM 634 CB GLU A 40 6.354 5.729 2.009 1.00 0.00 C ATOM 635 CG GLU A 40 7.061 6.225 0.758 1.00 0.00 C ATOM 636 CD GLU A 40 7.389 7.705 0.823 1.00 0.00 C ATOM 637 OE1 GLU A 40 8.549 8.042 1.146 1.00 0.00 O ATOM 638 OE2 GLU A 40 6.489 8.525 0.552 1.00 0.00 O ATOM 0 H GLU A 40 4.006 4.179 1.335 1.00 0.00 H new ATOM 0 HA GLU A 40 6.887 3.674 1.655 1.00 0.00 H new ATOM 0 HB2 GLU A 40 5.438 6.302 2.150 1.00 0.00 H new ATOM 0 HB3 GLU A 40 6.987 5.922 2.875 1.00 0.00 H new ATOM 0 HG2 GLU A 40 7.981 5.658 0.616 1.00 0.00 H new ATOM 0 HG3 GLU A 40 6.431 6.034 -0.111 1.00 0.00 H new ATOM 646 N PHE A 41 6.532 3.129 4.059 1.00 0.00 N ATOM 647 CA PHE A 41 6.274 2.628 5.405 1.00 0.00 C ATOM 648 C PHE A 41 7.023 3.452 6.451 1.00 0.00 C ATOM 649 O PHE A 41 8.251 3.525 6.428 1.00 0.00 O ATOM 650 CB PHE A 41 6.689 1.160 5.510 1.00 0.00 C ATOM 651 CG PHE A 41 5.948 0.257 4.566 1.00 0.00 C ATOM 652 CD1 PHE A 41 4.761 -0.345 4.951 1.00 0.00 C ATOM 653 CD2 PHE A 41 6.439 0.006 3.296 1.00 0.00 C ATOM 654 CE1 PHE A 41 4.076 -1.176 4.084 1.00 0.00 C ATOM 655 CE2 PHE A 41 5.760 -0.823 2.425 1.00 0.00 C ATOM 656 CZ PHE A 41 4.578 -1.415 2.819 1.00 0.00 C ATOM 0 H PHE A 41 7.476 2.950 3.717 1.00 0.00 H new ATOM 0 HA PHE A 41 5.205 2.716 5.598 1.00 0.00 H new ATOM 0 HB2 PHE A 41 7.758 1.078 5.314 1.00 0.00 H new ATOM 0 HB3 PHE A 41 6.525 0.817 6.532 1.00 0.00 H new ATOM 0 HD1 PHE A 41 4.366 -0.163 5.940 1.00 0.00 H new ATOM 0 HD2 PHE A 41 7.365 0.465 2.982 1.00 0.00 H new ATOM 0 HE1 PHE A 41 3.150 -1.637 4.395 1.00 0.00 H new ATOM 0 HE2 PHE A 41 6.154 -1.008 1.436 1.00 0.00 H new ATOM 0 HZ PHE A 41 4.046 -2.064 2.140 1.00 0.00 H new ATOM 666 N LEU A 42 6.283 4.062 7.375 1.00 0.00 N ATOM 667 CA LEU A 42 6.897 4.863 8.433 1.00 0.00 C ATOM 668 C LEU A 42 6.929 4.111 9.759 1.00 0.00 C ATOM 669 O LEU A 42 7.257 4.672 10.804 1.00 0.00 O ATOM 670 CB LEU A 42 6.168 6.196 8.596 1.00 0.00 C ATOM 671 CG LEU A 42 6.157 7.086 7.352 1.00 0.00 C ATOM 672 CD1 LEU A 42 5.406 8.379 7.628 1.00 0.00 C ATOM 673 CD2 LEU A 42 7.578 7.379 6.896 1.00 0.00 C ATOM 0 H LEU A 42 5.265 4.018 7.413 1.00 0.00 H new ATOM 0 HA LEU A 42 7.927 5.061 8.136 1.00 0.00 H new ATOM 0 HB2 LEU A 42 5.138 5.995 8.889 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.631 6.748 9.414 1.00 0.00 H new ATOM 0 HG LEU A 42 5.642 6.555 6.552 1.00 0.00 H new ATOM 0 HD11 LEU A 42 5.408 9.000 6.732 1.00 0.00 H new ATOM 0 HD12 LEU A 42 4.378 8.150 7.908 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.893 8.916 8.442 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.552 8.013 6.010 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.118 7.891 7.693 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.084 6.443 6.658 1.00 0.00 H new ATOM 685 N GLU A 43 6.590 2.840 9.692 1.00 0.00 N ATOM 686 CA GLU A 43 6.572 1.969 10.862 1.00 0.00 C ATOM 687 C GLU A 43 7.912 1.251 11.030 1.00 0.00 C ATOM 688 O GLU A 43 8.865 1.519 10.289 1.00 0.00 O ATOM 689 CB GLU A 43 5.439 0.953 10.727 1.00 0.00 C ATOM 690 CG GLU A 43 4.125 1.433 11.315 1.00 0.00 C ATOM 691 CD GLU A 43 4.189 1.600 12.820 1.00 0.00 C ATOM 692 OE1 GLU A 43 4.269 2.756 13.286 1.00 0.00 O ATOM 693 OE2 GLU A 43 4.164 0.576 13.535 1.00 0.00 O ATOM 0 H GLU A 43 6.318 2.376 8.826 1.00 0.00 H new ATOM 0 HA GLU A 43 6.405 2.580 11.749 1.00 0.00 H new ATOM 0 HB2 GLU A 43 5.293 0.721 9.672 1.00 0.00 H new ATOM 0 HB3 GLU A 43 5.732 0.026 11.220 1.00 0.00 H new ATOM 0 HG2 GLU A 43 3.852 2.384 10.858 1.00 0.00 H new ATOM 0 HG3 GLU A 43 3.337 0.722 11.065 1.00 0.00 H new ATOM 701 N PRO A 44 8.036 0.341 12.019 1.00 0.00 N ATOM 702 CA PRO A 44 9.248 -0.373 12.311 1.00 0.00 C ATOM 703 C PRO A 44 9.154 -1.864 11.994 1.00 0.00 C ATOM 704 O PRO A 44 8.898 -2.699 12.865 1.00 0.00 O ATOM 705 CB PRO A 44 9.331 -0.179 13.814 1.00 0.00 C ATOM 706 CG PRO A 44 7.888 -0.240 14.263 1.00 0.00 C ATOM 707 CD PRO A 44 7.026 -0.012 13.031 1.00 0.00 C ATOM 0 HA PRO A 44 10.100 -0.021 11.730 1.00 0.00 H new ATOM 0 HB2 PRO A 44 9.931 -0.957 14.286 1.00 0.00 H new ATOM 0 HB3 PRO A 44 9.790 0.776 14.070 1.00 0.00 H new ATOM 0 HG2 PRO A 44 7.666 -1.207 14.715 1.00 0.00 H new ATOM 0 HG3 PRO A 44 7.688 0.519 15.019 1.00 0.00 H new ATOM 0 HD2 PRO A 44 6.464 -0.904 12.754 1.00 0.00 H new ATOM 0 HD3 PRO A 44 6.301 0.788 13.181 1.00 0.00 H new ATOM 715 N VAL A 45 9.249 -2.176 10.701 1.00 0.00 N ATOM 716 CA VAL A 45 9.201 -3.545 10.218 1.00 0.00 C ATOM 717 C VAL A 45 10.307 -4.423 10.758 1.00 0.00 C ATOM 718 O VAL A 45 11.376 -4.525 10.149 1.00 0.00 O ATOM 719 CB VAL A 45 9.206 -3.611 8.677 1.00 0.00 C ATOM 720 CG1 VAL A 45 8.824 -4.999 8.193 1.00 0.00 C ATOM 721 CG2 VAL A 45 8.281 -2.559 8.082 1.00 0.00 C ATOM 0 H VAL A 45 9.361 -1.481 9.963 1.00 0.00 H new ATOM 0 HA VAL A 45 8.258 -3.937 10.598 1.00 0.00 H new ATOM 0 HB VAL A 45 10.220 -3.400 8.337 1.00 0.00 H new ATOM 0 HG11 VAL A 45 8.835 -5.020 7.103 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.538 -5.728 8.577 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.825 -5.247 8.551 1.00 0.00 H new ATOM 0 HG21 VAL A 45 8.304 -2.628 6.994 1.00 0.00 H new ATOM 0 HG22 VAL A 45 7.264 -2.727 8.435 1.00 0.00 H new ATOM 0 HG23 VAL A 45 8.612 -1.567 8.390 1.00 0.00 H new ATOM 731 N ASP A 46 10.098 -4.997 11.942 1.00 0.00 N ATOM 732 CA ASP A 46 11.098 -5.857 12.549 1.00 0.00 C ATOM 733 C ASP A 46 11.312 -7.121 11.738 1.00 0.00 C ATOM 734 O ASP A 46 10.453 -8.004 11.708 1.00 0.00 O ATOM 735 CB ASP A 46 10.689 -6.211 13.984 1.00 0.00 C ATOM 736 CG ASP A 46 9.389 -6.993 14.035 1.00 0.00 C ATOM 737 OD1 ASP A 46 8.624 -6.938 13.050 1.00 0.00 O ATOM 738 OD2 ASP A 46 9.139 -7.662 15.059 1.00 0.00 O ATOM 0 H ASP A 46 9.248 -4.880 12.493 1.00 0.00 H new ATOM 0 HA ASP A 46 12.041 -5.311 12.569 1.00 0.00 H new ATOM 0 HB2 ASP A 46 11.481 -6.796 14.452 1.00 0.00 H new ATOM 0 HB3 ASP A 46 10.583 -5.295 14.566 1.00 0.00 H new ATOM 744 N LEU A 47 12.446 -7.194 11.050 1.00 0.00 N ATOM 745 CA LEU A 47 12.761 -8.353 10.223 1.00 0.00 C ATOM 746 C LEU A 47 13.885 -9.185 10.830 1.00 0.00 C ATOM 747 O LEU A 47 13.888 -10.411 10.728 1.00 0.00 O ATOM 748 CB LEU A 47 13.153 -7.886 8.820 1.00 0.00 C ATOM 749 CG LEU A 47 12.103 -7.033 8.106 1.00 0.00 C ATOM 750 CD1 LEU A 47 12.592 -6.627 6.724 1.00 0.00 C ATOM 751 CD2 LEU A 47 10.780 -7.780 8.012 1.00 0.00 C ATOM 0 H LEU A 47 13.161 -6.466 11.048 1.00 0.00 H new ATOM 0 HA LEU A 47 11.875 -8.985 10.168 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.078 -7.314 8.889 1.00 0.00 H new ATOM 0 HB3 LEU A 47 13.365 -8.762 8.208 1.00 0.00 H new ATOM 0 HG LEU A 47 11.942 -6.127 8.690 1.00 0.00 H new ATOM 0 HD11 LEU A 47 11.831 -6.021 6.232 1.00 0.00 H new ATOM 0 HD12 LEU A 47 13.511 -6.049 6.819 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.785 -7.520 6.129 1.00 0.00 H new ATOM 0 HD21 LEU A 47 10.046 -7.157 7.501 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.923 -8.705 7.453 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.422 -8.014 9.015 1.00 0.00 H new ATOM 763 N ALA A 48 14.837 -8.510 11.473 1.00 0.00 N ATOM 764 CA ALA A 48 15.967 -9.184 12.113 1.00 0.00 C ATOM 765 C ALA A 48 16.671 -10.152 11.161 1.00 0.00 C ATOM 766 O ALA A 48 17.184 -11.188 11.587 1.00 0.00 O ATOM 767 CB ALA A 48 15.501 -9.922 13.359 1.00 0.00 C ATOM 0 H ALA A 48 14.848 -7.494 11.565 1.00 0.00 H new ATOM 0 HA ALA A 48 16.689 -8.417 12.394 1.00 0.00 H new ATOM 0 HB1 ALA A 48 16.351 -10.420 13.826 1.00 0.00 H new ATOM 0 HB2 ALA A 48 15.065 -9.211 14.061 1.00 0.00 H new ATOM 0 HB3 ALA A 48 14.752 -10.665 13.083 1.00 0.00 H new ATOM 773 N GLY A 49 16.704 -9.808 9.879 1.00 0.00 N ATOM 774 CA GLY A 49 17.359 -10.661 8.901 1.00 0.00 C ATOM 775 C GLY A 49 16.389 -11.526 8.116 1.00 0.00 C ATOM 776 O GLY A 49 16.386 -12.739 8.273 1.00 0.00 O ATOM 0 H GLY A 49 16.291 -8.957 9.498 1.00 0.00 H new ATOM 0 HA2 GLY A 49 17.925 -10.039 8.207 1.00 0.00 H new ATOM 0 HA3 GLY A 49 18.077 -11.303 9.411 1.00 0.00 H new ATOM 780 N ILE A 50 15.566 -10.880 7.291 1.00 0.00 N ATOM 781 CA ILE A 50 14.562 -11.537 6.438 1.00 0.00 C ATOM 782 C ILE A 50 15.175 -12.345 5.287 1.00 0.00 C ATOM 783 O ILE A 50 15.411 -11.781 4.216 1.00 0.00 O ATOM 784 CB ILE A 50 13.549 -10.541 5.845 1.00 0.00 C ATOM 785 CG1 ILE A 50 14.265 -9.329 5.242 1.00 0.00 C ATOM 786 CG2 ILE A 50 12.555 -10.105 6.905 1.00 0.00 C ATOM 787 CD1 ILE A 50 14.271 -9.324 3.729 1.00 0.00 C ATOM 0 H ILE A 50 15.574 -9.865 7.191 1.00 0.00 H new ATOM 0 HA ILE A 50 14.049 -12.223 7.112 1.00 0.00 H new ATOM 0 HB ILE A 50 13.004 -11.042 5.045 1.00 0.00 H new ATOM 0 HG12 ILE A 50 13.784 -8.418 5.599 1.00 0.00 H new ATOM 0 HG13 ILE A 50 15.294 -9.308 5.602 1.00 0.00 H new ATOM 0 HG21 ILE A 50 11.845 -9.401 6.471 1.00 0.00 H new ATOM 0 HG22 ILE A 50 12.018 -10.976 7.281 1.00 0.00 H new ATOM 0 HG23 ILE A 50 13.086 -9.624 7.726 1.00 0.00 H new ATOM 0 HD11 ILE A 50 14.794 -8.438 3.370 1.00 0.00 H new ATOM 0 HD12 ILE A 50 14.778 -10.217 3.364 1.00 0.00 H new ATOM 0 HD13 ILE A 50 13.245 -9.313 3.361 1.00 0.00 H new ATOM 799 N PRO A 51 15.464 -13.651 5.468 1.00 0.00 N ATOM 800 CA PRO A 51 16.045 -14.480 4.404 1.00 0.00 C ATOM 801 C PRO A 51 15.061 -14.723 3.260 1.00 0.00 C ATOM 802 O PRO A 51 14.838 -15.860 2.842 1.00 0.00 O ATOM 803 CB PRO A 51 16.376 -15.794 5.115 1.00 0.00 C ATOM 804 CG PRO A 51 15.412 -15.859 6.246 1.00 0.00 C ATOM 805 CD PRO A 51 15.203 -14.437 6.690 1.00 0.00 C ATOM 0 HA PRO A 51 16.910 -14.004 3.941 1.00 0.00 H new ATOM 0 HB2 PRO A 51 16.261 -16.647 4.446 1.00 0.00 H new ATOM 0 HB3 PRO A 51 17.406 -15.804 5.471 1.00 0.00 H new ATOM 0 HG2 PRO A 51 14.472 -16.313 5.933 1.00 0.00 H new ATOM 0 HG3 PRO A 51 15.805 -16.469 7.060 1.00 0.00 H new ATOM 0 HD2 PRO A 51 14.191 -14.277 7.061 1.00 0.00 H new ATOM 0 HD3 PRO A 51 15.885 -14.164 7.496 1.00 0.00 H new ATOM 813 N LEU A 52 14.476 -13.637 2.763 1.00 0.00 N ATOM 814 CA LEU A 52 13.508 -13.702 1.672 1.00 0.00 C ATOM 815 C LEU A 52 14.153 -14.249 0.403 1.00 0.00 C ATOM 816 O LEU A 52 13.471 -14.798 -0.459 1.00 0.00 O ATOM 817 CB LEU A 52 12.926 -12.314 1.405 1.00 0.00 C ATOM 818 CG LEU A 52 11.995 -11.780 2.497 1.00 0.00 C ATOM 819 CD1 LEU A 52 11.670 -10.316 2.251 1.00 0.00 C ATOM 820 CD2 LEU A 52 10.721 -12.607 2.562 1.00 0.00 C ATOM 0 H LEU A 52 14.658 -12.692 3.102 1.00 0.00 H new ATOM 0 HA LEU A 52 12.705 -14.378 1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 52 13.749 -11.611 1.275 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.378 -12.342 0.463 1.00 0.00 H new ATOM 0 HG LEU A 52 12.506 -11.861 3.456 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.007 -9.953 3.037 1.00 0.00 H new ATOM 0 HD12 LEU A 52 12.591 -9.733 2.255 1.00 0.00 H new ATOM 0 HD13 LEU A 52 11.178 -10.210 1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 52 10.071 -12.213 3.344 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.206 -12.558 1.603 1.00 0.00 H new ATOM 0 HD23 LEU A 52 10.971 -13.644 2.786 1.00 0.00 H new ATOM 832 N THR A 53 15.469 -14.085 0.289 1.00 0.00 N ATOM 833 CA THR A 53 16.207 -14.557 -0.886 1.00 0.00 C ATOM 834 C THR A 53 15.834 -15.998 -1.239 1.00 0.00 C ATOM 835 O THR A 53 15.709 -16.346 -2.414 1.00 0.00 O ATOM 836 CB THR A 53 17.714 -14.457 -0.637 1.00 0.00 C ATOM 837 OG1 THR A 53 18.151 -15.500 0.216 1.00 0.00 O ATOM 838 CG2 THR A 53 18.135 -13.145 -0.008 1.00 0.00 C ATOM 0 H THR A 53 16.048 -13.629 0.994 1.00 0.00 H new ATOM 0 HA THR A 53 15.935 -13.921 -1.728 1.00 0.00 H new ATOM 0 HB THR A 53 18.173 -14.531 -1.623 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.117 -15.420 0.362 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.215 -13.143 0.140 1.00 0.00 H new ATOM 0 HG22 THR A 53 17.857 -12.321 -0.665 1.00 0.00 H new ATOM 0 HG23 THR A 53 17.636 -13.026 0.954 1.00 0.00 H new ATOM 846 N SER A 54 15.652 -16.828 -0.217 1.00 0.00 N ATOM 847 CA SER A 54 15.283 -18.223 -0.423 1.00 0.00 C ATOM 848 C SER A 54 13.837 -18.472 0.001 1.00 0.00 C ATOM 849 O SER A 54 13.136 -19.289 -0.597 1.00 0.00 O ATOM 850 CB SER A 54 16.223 -19.143 0.358 1.00 0.00 C ATOM 851 OG SER A 54 17.522 -19.146 -0.207 1.00 0.00 O ATOM 0 H SER A 54 15.754 -16.559 0.761 1.00 0.00 H new ATOM 0 HA SER A 54 15.374 -18.443 -1.487 1.00 0.00 H new ATOM 0 HB2 SER A 54 16.276 -18.816 1.397 1.00 0.00 H new ATOM 0 HB3 SER A 54 15.823 -20.157 0.363 1.00 0.00 H new ATOM 0 HG SER A 54 18.103 -19.740 0.312 1.00 0.00 H new ATOM 857 N LEU A 55 13.401 -17.765 1.038 1.00 0.00 N ATOM 858 CA LEU A 55 12.040 -17.905 1.553 1.00 0.00 C ATOM 859 C LEU A 55 11.019 -17.349 0.562 1.00 0.00 C ATOM 860 O LEU A 55 9.946 -17.920 0.374 1.00 0.00 O ATOM 861 CB LEU A 55 11.906 -17.194 2.897 1.00 0.00 C ATOM 862 CG LEU A 55 12.826 -17.714 4.002 1.00 0.00 C ATOM 863 CD1 LEU A 55 12.608 -16.934 5.289 1.00 0.00 C ATOM 864 CD2 LEU A 55 12.593 -19.200 4.232 1.00 0.00 C ATOM 0 H LEU A 55 13.972 -17.086 1.542 1.00 0.00 H new ATOM 0 HA LEU A 55 11.839 -18.967 1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 55 12.105 -16.132 2.750 1.00 0.00 H new ATOM 0 HB3 LEU A 55 10.873 -17.281 3.235 1.00 0.00 H new ATOM 0 HG LEU A 55 13.859 -17.572 3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 55 13.271 -17.318 6.064 1.00 0.00 H new ATOM 0 HD12 LEU A 55 12.824 -15.880 5.116 1.00 0.00 H new ATOM 0 HD13 LEU A 55 11.572 -17.044 5.610 1.00 0.00 H new ATOM 0 HD21 LEU A 55 13.256 -19.554 5.022 1.00 0.00 H new ATOM 0 HD22 LEU A 55 11.557 -19.364 4.527 1.00 0.00 H new ATOM 0 HD23 LEU A 55 12.799 -19.747 3.312 1.00 0.00 H new ATOM 876 N GLY A 56 11.355 -16.218 -0.047 1.00 0.00 N ATOM 877 CA GLY A 56 10.461 -15.595 -1.006 1.00 0.00 C ATOM 878 C GLY A 56 11.196 -14.715 -1.998 1.00 0.00 C ATOM 879 O GLY A 56 12.200 -15.130 -2.577 1.00 0.00 O ATOM 0 H GLY A 56 12.232 -15.720 0.106 1.00 0.00 H new ATOM 0 HA2 GLY A 56 9.916 -16.369 -1.546 1.00 0.00 H new ATOM 0 HA3 GLY A 56 9.721 -14.997 -0.473 1.00 0.00 H new ATOM 883 N GLY A 57 10.695 -13.500 -2.198 1.00 0.00 N ATOM 884 CA GLY A 57 11.327 -12.584 -3.129 1.00 0.00 C ATOM 885 C GLY A 57 11.346 -11.155 -2.622 1.00 0.00 C ATOM 886 O GLY A 57 12.058 -10.834 -1.670 1.00 0.00 O ATOM 0 H GLY A 57 9.864 -13.134 -1.733 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.349 -12.912 -3.318 1.00 0.00 H new ATOM 0 HA3 GLY A 57 10.800 -12.620 -4.082 1.00 0.00 H new ATOM 890 N VAL A 58 10.563 -10.297 -3.264 1.00 0.00 N ATOM 891 CA VAL A 58 10.485 -8.889 -2.889 1.00 0.00 C ATOM 892 C VAL A 58 9.603 -8.678 -1.657 1.00 0.00 C ATOM 893 O VAL A 58 9.516 -7.567 -1.142 1.00 0.00 O ATOM 894 CB VAL A 58 9.940 -8.032 -4.045 1.00 0.00 C ATOM 895 CG1 VAL A 58 10.909 -8.037 -5.217 1.00 0.00 C ATOM 896 CG2 VAL A 58 8.567 -8.525 -4.475 1.00 0.00 C ATOM 0 H VAL A 58 9.969 -10.553 -4.052 1.00 0.00 H new ATOM 0 HA VAL A 58 11.502 -8.576 -2.654 1.00 0.00 H new ATOM 0 HB VAL A 58 9.837 -7.005 -3.694 1.00 0.00 H new ATOM 0 HG11 VAL A 58 10.506 -7.426 -6.025 1.00 0.00 H new ATOM 0 HG12 VAL A 58 11.868 -7.630 -4.898 1.00 0.00 H new ATOM 0 HG13 VAL A 58 11.048 -9.059 -5.570 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.198 -7.907 -5.293 1.00 0.00 H new ATOM 0 HG22 VAL A 58 8.640 -9.561 -4.807 1.00 0.00 H new ATOM 0 HG23 VAL A 58 7.878 -8.462 -3.633 1.00 0.00 H new ATOM 906 N ILE A 59 8.937 -9.749 -1.211 1.00 0.00 N ATOM 907 CA ILE A 59 8.037 -9.706 -0.048 1.00 0.00 C ATOM 908 C ILE A 59 7.051 -8.536 -0.126 1.00 0.00 C ATOM 909 O ILE A 59 6.421 -8.172 0.867 1.00 0.00 O ATOM 910 CB ILE A 59 8.824 -9.641 1.289 1.00 0.00 C ATOM 911 CG1 ILE A 59 7.881 -9.843 2.477 1.00 0.00 C ATOM 912 CG2 ILE A 59 9.574 -8.322 1.434 1.00 0.00 C ATOM 913 CD1 ILE A 59 8.596 -9.911 3.812 1.00 0.00 C ATOM 0 H ILE A 59 9.005 -10.670 -1.644 1.00 0.00 H new ATOM 0 HA ILE A 59 7.468 -10.636 -0.071 1.00 0.00 H new ATOM 0 HB ILE A 59 9.559 -10.446 1.277 1.00 0.00 H new ATOM 0 HG12 ILE A 59 7.160 -9.026 2.501 1.00 0.00 H new ATOM 0 HG13 ILE A 59 7.315 -10.763 2.329 1.00 0.00 H new ATOM 0 HG21 ILE A 59 10.113 -8.312 2.381 1.00 0.00 H new ATOM 0 HG22 ILE A 59 10.282 -8.214 0.612 1.00 0.00 H new ATOM 0 HG23 ILE A 59 8.864 -7.495 1.412 1.00 0.00 H new ATOM 0 HD11 ILE A 59 7.866 -10.055 4.609 1.00 0.00 H new ATOM 0 HD12 ILE A 59 9.297 -10.745 3.807 1.00 0.00 H new ATOM 0 HD13 ILE A 59 9.139 -8.981 3.982 1.00 0.00 H new ATOM 925 N ILE A 60 6.915 -7.960 -1.317 1.00 0.00 N ATOM 926 CA ILE A 60 6.004 -6.841 -1.533 1.00 0.00 C ATOM 927 C ILE A 60 4.953 -7.194 -2.587 1.00 0.00 C ATOM 928 O ILE A 60 5.292 -7.645 -3.683 1.00 0.00 O ATOM 929 CB ILE A 60 6.772 -5.571 -1.970 1.00 0.00 C ATOM 930 CG1 ILE A 60 7.822 -5.205 -0.919 1.00 0.00 C ATOM 931 CG2 ILE A 60 5.817 -4.403 -2.187 1.00 0.00 C ATOM 932 CD1 ILE A 60 7.238 -4.923 0.449 1.00 0.00 C ATOM 0 H ILE A 60 7.426 -8.251 -2.150 1.00 0.00 H new ATOM 0 HA ILE A 60 5.505 -6.638 -0.586 1.00 0.00 H new ATOM 0 HB ILE A 60 7.271 -5.782 -2.916 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.541 -6.020 -0.837 1.00 0.00 H new ATOM 0 HG13 ILE A 60 8.372 -4.327 -1.258 1.00 0.00 H new ATOM 0 HG21 ILE A 60 6.382 -3.523 -2.493 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.097 -4.661 -2.964 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.287 -4.189 -1.259 1.00 0.00 H new ATOM 0 HD11 ILE A 60 8.040 -4.671 1.142 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.541 -4.088 0.382 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.712 -5.807 0.809 1.00 0.00 H new ATOM 944 N THR A 61 3.684 -6.987 -2.259 1.00 0.00 N ATOM 945 CA THR A 61 2.598 -7.275 -3.189 1.00 0.00 C ATOM 946 C THR A 61 1.806 -6.010 -3.489 1.00 0.00 C ATOM 947 O THR A 61 1.398 -5.295 -2.574 1.00 0.00 O ATOM 948 CB THR A 61 1.679 -8.357 -2.616 1.00 0.00 C ATOM 949 OG1 THR A 61 2.399 -9.551 -2.371 1.00 0.00 O ATOM 950 CG2 THR A 61 0.515 -8.704 -3.521 1.00 0.00 C ATOM 0 H THR A 61 3.381 -6.621 -1.357 1.00 0.00 H new ATOM 0 HA THR A 61 3.028 -7.643 -4.121 1.00 0.00 H new ATOM 0 HB THR A 61 1.285 -7.934 -1.692 1.00 0.00 H new ATOM 0 HG1 THR A 61 1.794 -10.229 -2.004 1.00 0.00 H new ATOM 0 HG21 THR A 61 -0.093 -9.477 -3.051 1.00 0.00 H new ATOM 0 HG22 THR A 61 -0.093 -7.815 -3.688 1.00 0.00 H new ATOM 0 HG23 THR A 61 0.893 -9.070 -4.476 1.00 0.00 H new ATOM 958 N PHE A 62 1.590 -5.726 -4.768 1.00 0.00 N ATOM 959 CA PHE A 62 0.846 -4.535 -5.156 1.00 0.00 C ATOM 960 C PHE A 62 -0.157 -4.844 -6.263 1.00 0.00 C ATOM 961 O PHE A 62 0.219 -5.090 -7.409 1.00 0.00 O ATOM 962 CB PHE A 62 1.809 -3.442 -5.618 1.00 0.00 C ATOM 963 CG PHE A 62 1.157 -2.102 -5.808 1.00 0.00 C ATOM 964 CD1 PHE A 62 0.475 -1.806 -6.976 1.00 0.00 C ATOM 965 CD2 PHE A 62 1.232 -1.136 -4.818 1.00 0.00 C ATOM 966 CE1 PHE A 62 -0.119 -0.569 -7.154 1.00 0.00 C ATOM 967 CE2 PHE A 62 0.639 0.101 -4.990 1.00 0.00 C ATOM 968 CZ PHE A 62 -0.036 0.384 -6.160 1.00 0.00 C ATOM 0 H PHE A 62 1.916 -6.298 -5.547 1.00 0.00 H new ATOM 0 HA PHE A 62 0.293 -4.186 -4.284 1.00 0.00 H new ATOM 0 HB2 PHE A 62 2.612 -3.345 -4.887 1.00 0.00 H new ATOM 0 HB3 PHE A 62 2.269 -3.749 -6.558 1.00 0.00 H new ATOM 0 HD1 PHE A 62 0.406 -2.549 -7.757 1.00 0.00 H new ATOM 0 HD2 PHE A 62 1.760 -1.352 -3.901 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -0.647 -0.350 -8.070 1.00 0.00 H new ATOM 0 HE2 PHE A 62 0.704 0.845 -4.210 1.00 0.00 H new ATOM 0 HZ PHE A 62 -0.499 1.350 -6.297 1.00 0.00 H new ATOM 978 N GLU A 63 -1.437 -4.802 -5.912 1.00 0.00 N ATOM 979 CA GLU A 63 -2.509 -5.048 -6.868 1.00 0.00 C ATOM 980 C GLU A 63 -2.705 -3.825 -7.757 1.00 0.00 C ATOM 981 O GLU A 63 -2.583 -2.696 -7.283 1.00 0.00 O ATOM 982 CB GLU A 63 -3.811 -5.381 -6.136 1.00 0.00 C ATOM 983 CG GLU A 63 -3.793 -6.737 -5.448 1.00 0.00 C ATOM 984 CD GLU A 63 -4.981 -7.599 -5.828 1.00 0.00 C ATOM 985 OE1 GLU A 63 -6.034 -7.483 -5.168 1.00 0.00 O ATOM 986 OE2 GLU A 63 -4.857 -8.390 -6.787 1.00 0.00 O ATOM 0 H GLU A 63 -1.759 -4.598 -4.966 1.00 0.00 H new ATOM 0 HA GLU A 63 -2.234 -5.899 -7.491 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -4.008 -4.608 -5.393 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.635 -5.355 -6.849 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -2.872 -7.259 -5.707 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.785 -6.592 -4.368 1.00 0.00 H new ATOM 994 N PRO A 64 -3.000 -4.015 -9.058 1.00 0.00 N ATOM 995 CA PRO A 64 -3.198 -2.897 -9.981 1.00 0.00 C ATOM 996 C PRO A 64 -4.501 -2.159 -9.707 1.00 0.00 C ATOM 997 O PRO A 64 -5.323 -1.957 -10.599 1.00 0.00 O ATOM 998 CB PRO A 64 -3.219 -3.550 -11.371 1.00 0.00 C ATOM 999 CG PRO A 64 -2.805 -4.973 -11.158 1.00 0.00 C ATOM 1000 CD PRO A 64 -3.154 -5.307 -9.737 1.00 0.00 C ATOM 0 HA PRO A 64 -2.415 -2.146 -9.880 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -4.213 -3.494 -11.815 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.537 -3.042 -12.052 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.323 -5.636 -11.851 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -1.737 -5.097 -11.335 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.170 -5.693 -9.649 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -2.488 -6.064 -9.323 1.00 0.00 H new ATOM 1008 N LYS A 65 -4.654 -1.765 -8.456 1.00 0.00 N ATOM 1009 CA LYS A 65 -5.822 -1.040 -7.974 1.00 0.00 C ATOM 1010 C LYS A 65 -5.667 -0.763 -6.483 1.00 0.00 C ATOM 1011 O LYS A 65 -6.150 0.246 -5.969 1.00 0.00 O ATOM 1012 CB LYS A 65 -7.106 -1.841 -8.221 1.00 0.00 C ATOM 1013 CG LYS A 65 -7.791 -1.516 -9.539 1.00 0.00 C ATOM 1014 CD LYS A 65 -8.909 -2.501 -9.840 1.00 0.00 C ATOM 1015 CE LYS A 65 -10.018 -2.418 -8.804 1.00 0.00 C ATOM 1016 NZ LYS A 65 -10.566 -1.039 -8.683 1.00 0.00 N ATOM 0 H LYS A 65 -3.959 -1.942 -7.731 1.00 0.00 H new ATOM 0 HA LYS A 65 -5.896 -0.099 -8.520 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.869 -2.905 -8.199 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -7.803 -1.652 -7.404 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -8.195 -0.505 -9.501 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -7.059 -1.536 -10.346 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -9.318 -2.297 -10.830 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -8.507 -3.514 -9.864 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.820 -3.104 -9.076 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -9.635 -2.742 -7.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -10.572 -0.754 -7.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -9.972 -0.381 -9.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -11.537 -1.017 -9.055 1.00 0.00 H new ATOM 1030 N THR A 66 -4.982 -1.678 -5.800 1.00 0.00 N ATOM 1031 CA THR A 66 -4.743 -1.558 -4.366 1.00 0.00 C ATOM 1032 C THR A 66 -3.404 -2.186 -3.989 1.00 0.00 C ATOM 1033 O THR A 66 -2.953 -3.134 -4.630 1.00 0.00 O ATOM 1034 CB THR A 66 -5.874 -2.226 -3.582 1.00 0.00 C ATOM 1035 OG1 THR A 66 -7.135 -1.751 -4.017 1.00 0.00 O ATOM 1036 CG2 THR A 66 -5.785 -1.993 -2.089 1.00 0.00 C ATOM 0 H THR A 66 -4.581 -2.516 -6.222 1.00 0.00 H new ATOM 0 HA THR A 66 -4.714 -0.499 -4.111 1.00 0.00 H new ATOM 0 HB THR A 66 -5.767 -3.294 -3.774 1.00 0.00 H new ATOM 0 HG1 THR A 66 -7.845 -2.191 -3.505 1.00 0.00 H new ATOM 0 HG21 THR A 66 -6.616 -2.493 -1.592 1.00 0.00 H new ATOM 0 HG22 THR A 66 -4.844 -2.394 -1.714 1.00 0.00 H new ATOM 0 HG23 THR A 66 -5.831 -0.923 -1.884 1.00 0.00 H new ATOM 1044 N CYS A 67 -2.775 -1.659 -2.945 1.00 0.00 N ATOM 1045 CA CYS A 67 -1.489 -2.176 -2.488 1.00 0.00 C ATOM 1046 C CYS A 67 -1.671 -3.093 -1.281 1.00 0.00 C ATOM 1047 O CYS A 67 -2.213 -2.683 -0.255 1.00 0.00 O ATOM 1048 CB CYS A 67 -0.547 -1.027 -2.131 1.00 0.00 C ATOM 1049 SG CYS A 67 1.112 -1.560 -1.654 1.00 0.00 S ATOM 0 H CYS A 67 -3.133 -0.875 -2.399 1.00 0.00 H new ATOM 0 HA CYS A 67 -1.050 -2.754 -3.301 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -0.470 -0.355 -2.985 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -0.983 -0.454 -1.313 1.00 0.00 H new ATOM 0 HG CYS A 67 1.101 -1.957 -0.416 1.00 0.00 H new ATOM 1055 N ILE A 68 -1.223 -4.339 -1.413 1.00 0.00 N ATOM 1056 CA ILE A 68 -1.349 -5.311 -0.331 1.00 0.00 C ATOM 1057 C ILE A 68 -0.012 -5.537 0.374 1.00 0.00 C ATOM 1058 O ILE A 68 0.965 -5.974 -0.237 1.00 0.00 O ATOM 1059 CB ILE A 68 -1.876 -6.663 -0.860 1.00 0.00 C ATOM 1060 CG1 ILE A 68 -3.149 -6.451 -1.681 1.00 0.00 C ATOM 1061 CG2 ILE A 68 -2.141 -7.623 0.292 1.00 0.00 C ATOM 1062 CD1 ILE A 68 -4.274 -5.813 -0.897 1.00 0.00 C ATOM 0 H ILE A 68 -0.772 -4.698 -2.254 1.00 0.00 H new ATOM 0 HA ILE A 68 -2.062 -4.900 0.384 1.00 0.00 H new ATOM 0 HB ILE A 68 -1.114 -7.102 -1.504 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -2.916 -5.825 -2.542 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -3.486 -7.412 -2.068 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.512 -8.570 -0.101 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -1.216 -7.796 0.842 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -2.886 -7.192 0.961 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.144 -5.693 -1.542 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -4.534 -6.449 -0.051 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.955 -4.837 -0.532 1.00 0.00 H new ATOM 1074 N ILE A 69 0.016 -5.249 1.671 1.00 0.00 N ATOM 1075 CA ILE A 69 1.224 -5.426 2.467 1.00 0.00 C ATOM 1076 C ILE A 69 1.203 -6.763 3.200 1.00 0.00 C ATOM 1077 O ILE A 69 2.246 -7.380 3.417 1.00 0.00 O ATOM 1078 CB ILE A 69 1.399 -4.284 3.487 1.00 0.00 C ATOM 1079 CG1 ILE A 69 0.208 -4.232 4.446 1.00 0.00 C ATOM 1080 CG2 ILE A 69 1.567 -2.953 2.770 1.00 0.00 C ATOM 1081 CD1 ILE A 69 0.418 -3.300 5.620 1.00 0.00 C ATOM 0 H ILE A 69 -0.784 -4.892 2.193 1.00 0.00 H new ATOM 0 HA ILE A 69 2.068 -5.409 1.777 1.00 0.00 H new ATOM 0 HB ILE A 69 2.299 -4.478 4.070 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -0.678 -3.916 3.895 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.009 -5.236 4.821 1.00 0.00 H new ATOM 0 HG21 ILE A 69 1.689 -2.157 3.504 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.448 -2.994 2.129 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.685 -2.753 2.162 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -0.466 -3.313 6.258 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.285 -3.628 6.194 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.587 -2.287 5.255 1.00 0.00 H new ATOM 1093 N TYR A 70 0.009 -7.202 3.589 1.00 0.00 N ATOM 1094 CA TYR A 70 -0.146 -8.467 4.298 1.00 0.00 C ATOM 1095 C TYR A 70 0.148 -9.653 3.384 1.00 0.00 C ATOM 1096 O TYR A 70 0.556 -10.716 3.848 1.00 0.00 O ATOM 1097 CB TYR A 70 -1.550 -8.581 4.900 1.00 0.00 C ATOM 1098 CG TYR A 70 -2.662 -8.595 3.876 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -3.194 -7.410 3.385 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -3.180 -9.794 3.402 1.00 0.00 C ATOM 1101 CE1 TYR A 70 -4.213 -7.418 2.451 1.00 0.00 C ATOM 1102 CE2 TYR A 70 -4.197 -9.811 2.466 1.00 0.00 C ATOM 1103 CZ TYR A 70 -4.710 -8.621 1.995 1.00 0.00 C ATOM 1104 OH TYR A 70 -5.723 -8.632 1.063 1.00 0.00 O ATOM 0 H TYR A 70 -0.864 -6.700 3.425 1.00 0.00 H new ATOM 0 HA TYR A 70 0.580 -8.485 5.111 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -1.606 -9.493 5.494 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -1.710 -7.746 5.583 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -2.805 -6.467 3.739 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -2.782 -10.728 3.771 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -4.618 -6.488 2.081 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -4.588 -10.751 2.106 1.00 0.00 H new ATOM 0 HH TYR A 70 -5.958 -9.558 0.846 1.00 0.00 H new ATOM 1114 N ALA A 71 -0.048 -9.465 2.081 1.00 0.00 N ATOM 1115 CA ALA A 71 0.207 -10.530 1.114 1.00 0.00 C ATOM 1116 C ALA A 71 -0.652 -11.762 1.406 1.00 0.00 C ATOM 1117 O ALA A 71 -1.684 -11.664 2.071 1.00 0.00 O ATOM 1118 CB ALA A 71 1.690 -10.887 1.123 1.00 0.00 C ATOM 0 H ALA A 71 -0.380 -8.591 1.672 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.066 -10.171 0.122 1.00 0.00 H new ATOM 0 HB1 ALA A 71 1.877 -11.682 0.401 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.277 -10.008 0.856 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.976 -11.226 2.118 1.00 0.00 H new ATOM 1124 N ASN A 72 -0.229 -12.923 0.904 1.00 0.00 N ATOM 1125 CA ASN A 72 -0.965 -14.171 1.116 1.00 0.00 C ATOM 1126 C ASN A 72 -1.012 -14.551 2.600 1.00 0.00 C ATOM 1127 O ASN A 72 -1.576 -15.579 2.966 1.00 0.00 O ATOM 1128 CB ASN A 72 -0.331 -15.301 0.303 1.00 0.00 C ATOM 1129 CG ASN A 72 1.092 -15.597 0.737 1.00 0.00 C ATOM 1130 OD1 ASN A 72 1.746 -14.767 1.369 1.00 0.00 O ATOM 1131 ND2 ASN A 72 1.580 -16.784 0.395 1.00 0.00 N ATOM 0 H ASN A 72 0.620 -13.026 0.348 1.00 0.00 H new ATOM 0 HA ASN A 72 -1.990 -14.016 0.778 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -0.935 -16.203 0.407 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -0.338 -15.033 -0.753 1.00 0.00 H new ATOM 0 HD21 ASN A 72 2.533 -17.038 0.656 1.00 0.00 H new ATOM 0 HD22 ASN A 72 1.002 -17.441 -0.129 1.00 0.00 H new ATOM 1138 N LEU A 73 -0.420 -13.703 3.440 1.00 0.00 N ATOM 1139 CA LEU A 73 -0.386 -13.911 4.886 1.00 0.00 C ATOM 1140 C LEU A 73 -1.792 -13.865 5.486 1.00 0.00 C ATOM 1141 O LEU A 73 -2.366 -12.787 5.645 1.00 0.00 O ATOM 1142 CB LEU A 73 0.498 -12.854 5.554 1.00 0.00 C ATOM 1143 CG LEU A 73 2.003 -13.048 5.366 1.00 0.00 C ATOM 1144 CD1 LEU A 73 2.758 -11.806 5.811 1.00 0.00 C ATOM 1145 CD2 LEU A 73 2.482 -14.270 6.135 1.00 0.00 C ATOM 0 H LEU A 73 0.050 -12.851 3.136 1.00 0.00 H new ATOM 0 HA LEU A 73 0.033 -14.900 5.071 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.223 -11.874 5.163 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.280 -12.844 6.622 1.00 0.00 H new ATOM 0 HG LEU A 73 2.202 -13.210 4.307 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.828 -11.961 5.671 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.434 -10.951 5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.554 -11.614 6.865 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.555 -14.393 5.990 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.272 -14.137 7.196 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.962 -15.156 5.770 1.00 0.00 H new ATOM 1157 N PRO A 74 -2.400 -15.032 5.776 1.00 0.00 N ATOM 1158 CA PRO A 74 -3.750 -15.130 6.289 1.00 0.00 C ATOM 1159 C PRO A 74 -3.788 -15.645 7.731 1.00 0.00 C ATOM 1160 O PRO A 74 -3.971 -16.836 7.982 1.00 0.00 O ATOM 1161 CB PRO A 74 -4.301 -16.199 5.352 1.00 0.00 C ATOM 1162 CG PRO A 74 -3.137 -17.139 5.145 1.00 0.00 C ATOM 1163 CD PRO A 74 -1.879 -16.382 5.544 1.00 0.00 C ATOM 0 HA PRO A 74 -4.285 -14.181 6.316 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -5.156 -16.713 5.792 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -4.639 -15.768 4.409 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -3.255 -18.038 5.750 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -3.081 -17.460 4.105 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -1.417 -16.801 6.438 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -1.125 -16.399 4.757 1.00 0.00 H new ATOM 1171 N ASN A 75 -3.571 -14.722 8.671 1.00 0.00 N ATOM 1172 CA ASN A 75 -3.555 -15.049 10.099 1.00 0.00 C ATOM 1173 C ASN A 75 -2.311 -15.869 10.458 1.00 0.00 C ATOM 1174 O ASN A 75 -2.234 -16.464 11.529 1.00 0.00 O ATOM 1175 CB ASN A 75 -4.828 -15.786 10.513 1.00 0.00 C ATOM 1176 CG ASN A 75 -6.050 -14.888 10.483 1.00 0.00 C ATOM 1177 OD1 ASN A 75 -5.931 -13.663 10.526 1.00 0.00 O ATOM 1178 ND2 ASN A 75 -7.231 -15.490 10.420 1.00 0.00 N ATOM 0 H ASN A 75 -3.403 -13.737 8.467 1.00 0.00 H new ATOM 0 HA ASN A 75 -3.517 -14.111 10.653 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -4.987 -16.634 9.847 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -4.701 -16.189 11.518 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -8.086 -14.935 10.406 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -7.283 -16.508 10.386 1.00 0.00 H new ATOM 1185 N ARG A 76 -1.354 -15.889 9.535 1.00 0.00 N ATOM 1186 CA ARG A 76 -0.079 -16.592 9.709 1.00 0.00 C ATOM 1187 C ARG A 76 0.784 -15.911 10.764 1.00 0.00 C ATOM 1188 O ARG A 76 1.459 -14.924 10.466 1.00 0.00 O ATOM 1189 CB ARG A 76 0.664 -16.659 8.380 1.00 0.00 C ATOM 1190 CG ARG A 76 1.874 -17.576 8.420 1.00 0.00 C ATOM 1191 CD ARG A 76 1.458 -19.036 8.371 1.00 0.00 C ATOM 1192 NE ARG A 76 0.732 -19.357 7.143 1.00 0.00 N ATOM 1193 CZ ARG A 76 -0.593 -19.496 7.074 1.00 0.00 C ATOM 1194 NH1 ARG A 76 -1.342 -19.354 8.161 1.00 0.00 N ATOM 1195 NH2 ARG A 76 -1.167 -19.782 5.913 1.00 0.00 N ATOM 0 H ARG A 76 -1.439 -15.415 8.636 1.00 0.00 H new ATOM 0 HA ARG A 76 -0.291 -17.605 10.051 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -0.020 -17.004 7.605 1.00 0.00 H new ATOM 0 HB3 ARG A 76 0.985 -15.656 8.099 1.00 0.00 H new ATOM 0 HG2 ARG A 76 2.530 -17.354 7.579 1.00 0.00 H new ATOM 0 HG3 ARG A 76 2.446 -17.388 9.329 1.00 0.00 H new ATOM 0 HD2 ARG A 76 2.343 -19.668 8.445 1.00 0.00 H new ATOM 0 HD3 ARG A 76 0.831 -19.264 9.233 1.00 0.00 H new ATOM 0 HE ARG A 76 1.272 -19.482 6.287 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -0.905 -19.137 9.057 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -2.354 -19.462 8.100 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -0.596 -19.895 5.076 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -2.180 -19.889 5.857 1.00 0.00 H new ATOM 1209 N PRO A 77 0.805 -16.411 12.015 1.00 0.00 N ATOM 1210 CA PRO A 77 1.581 -15.807 13.080 1.00 0.00 C ATOM 1211 C PRO A 77 2.925 -16.512 13.301 1.00 0.00 C ATOM 1212 O PRO A 77 3.135 -17.205 14.302 1.00 0.00 O ATOM 1213 CB PRO A 77 0.665 -16.004 14.268 1.00 0.00 C ATOM 1214 CG PRO A 77 0.030 -17.341 14.024 1.00 0.00 C ATOM 1215 CD PRO A 77 0.040 -17.564 12.522 1.00 0.00 C ATOM 0 HA PRO A 77 1.853 -14.771 12.880 1.00 0.00 H new ATOM 0 HB2 PRO A 77 1.221 -15.992 15.206 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -0.083 -15.213 14.330 1.00 0.00 H new ATOM 0 HG2 PRO A 77 0.581 -18.130 14.536 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -0.989 -17.362 14.411 1.00 0.00 H new ATOM 0 HD2 PRO A 77 0.515 -18.509 12.259 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -0.970 -17.589 12.112 1.00 0.00 H new ATOM 1223 N LYS A 78 3.811 -16.345 12.329 1.00 0.00 N ATOM 1224 CA LYS A 78 5.149 -16.922 12.391 1.00 0.00 C ATOM 1225 C LYS A 78 5.969 -16.294 13.504 1.00 0.00 C ATOM 1226 O LYS A 78 6.829 -16.934 14.107 1.00 0.00 O ATOM 1227 CB LYS A 78 5.846 -16.738 11.044 1.00 0.00 C ATOM 1228 CG LYS A 78 7.219 -17.377 10.972 1.00 0.00 C ATOM 1229 CD LYS A 78 7.859 -17.150 9.614 1.00 0.00 C ATOM 1230 CE LYS A 78 9.231 -17.794 9.536 1.00 0.00 C ATOM 1231 NZ LYS A 78 9.155 -19.269 9.717 1.00 0.00 N ATOM 0 H LYS A 78 3.626 -15.810 11.481 1.00 0.00 H new ATOM 0 HA LYS A 78 5.059 -17.986 12.610 1.00 0.00 H new ATOM 0 HB2 LYS A 78 5.218 -17.160 10.260 1.00 0.00 H new ATOM 0 HB3 LYS A 78 5.941 -15.672 10.837 1.00 0.00 H new ATOM 0 HG2 LYS A 78 7.858 -16.962 11.752 1.00 0.00 H new ATOM 0 HG3 LYS A 78 7.136 -18.447 11.164 1.00 0.00 H new ATOM 0 HD2 LYS A 78 7.217 -17.560 8.834 1.00 0.00 H new ATOM 0 HD3 LYS A 78 7.946 -16.080 9.425 1.00 0.00 H new ATOM 0 HE2 LYS A 78 9.685 -17.568 8.571 1.00 0.00 H new ATOM 0 HE3 LYS A 78 9.879 -17.366 10.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 10.049 -19.703 9.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 8.990 -19.488 10.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 8.373 -19.649 9.147 1.00 0.00 H new ATOM 1245 N ARG A 79 5.704 -15.011 13.756 1.00 0.00 N ATOM 1246 CA ARG A 79 6.413 -14.248 14.779 1.00 0.00 C ATOM 1247 C ARG A 79 7.863 -14.013 14.374 1.00 0.00 C ATOM 1248 O ARG A 79 8.751 -13.914 15.221 1.00 0.00 O ATOM 1249 CB ARG A 79 6.345 -14.959 16.133 1.00 0.00 C ATOM 1250 CG ARG A 79 4.925 -15.151 16.642 1.00 0.00 C ATOM 1251 CD ARG A 79 4.300 -13.826 17.048 1.00 0.00 C ATOM 1252 NE ARG A 79 2.971 -14.000 17.632 1.00 0.00 N ATOM 1253 CZ ARG A 79 2.756 -14.329 18.905 1.00 0.00 C ATOM 1254 NH1 ARG A 79 3.776 -14.524 19.730 1.00 0.00 N ATOM 1255 NH2 ARG A 79 1.515 -14.463 19.353 1.00 0.00 N ATOM 0 H ARG A 79 4.994 -14.475 13.257 1.00 0.00 H new ATOM 0 HA ARG A 79 5.923 -13.279 14.874 1.00 0.00 H new ATOM 0 HB2 ARG A 79 6.828 -15.933 16.049 1.00 0.00 H new ATOM 0 HB3 ARG A 79 6.912 -14.385 16.866 1.00 0.00 H new ATOM 0 HG2 ARG A 79 4.319 -15.619 15.867 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.931 -15.829 17.495 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.948 -13.325 17.767 1.00 0.00 H new ATOM 0 HD3 ARG A 79 4.230 -13.176 16.175 1.00 0.00 H new ATOM 0 HE ARG A 79 2.160 -13.861 17.029 1.00 0.00 H new ATOM 0 HH11 ARG A 79 4.733 -14.422 19.391 1.00 0.00 H new ATOM 0 HH12 ARG A 79 3.604 -14.776 20.703 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.727 -14.314 18.723 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.349 -14.715 20.327 1.00 0.00 H new ATOM 1269 N GLY A 80 8.092 -13.917 13.066 1.00 0.00 N ATOM 1270 CA GLY A 80 9.430 -13.682 12.557 1.00 0.00 C ATOM 1271 C GLY A 80 9.527 -12.401 11.748 1.00 0.00 C ATOM 1272 O GLY A 80 9.805 -11.333 12.294 1.00 0.00 O ATOM 0 H GLY A 80 7.371 -13.998 12.349 1.00 0.00 H new ATOM 0 HA2 GLY A 80 10.130 -13.635 13.391 1.00 0.00 H new ATOM 0 HA3 GLY A 80 9.732 -14.525 11.935 1.00 0.00 H new ATOM 1276 N GLU A 81 9.296 -12.510 10.442 1.00 0.00 N ATOM 1277 CA GLU A 81 9.354 -11.354 9.552 1.00 0.00 C ATOM 1278 C GLU A 81 8.018 -11.142 8.847 1.00 0.00 C ATOM 1279 O GLU A 81 7.366 -12.099 8.433 1.00 0.00 O ATOM 1280 CB GLU A 81 10.466 -11.539 8.518 1.00 0.00 C ATOM 1281 CG GLU A 81 10.256 -12.736 7.605 1.00 0.00 C ATOM 1282 CD GLU A 81 11.370 -12.899 6.590 1.00 0.00 C ATOM 1283 OE1 GLU A 81 12.261 -13.742 6.818 1.00 0.00 O ATOM 1284 OE2 GLU A 81 11.349 -12.183 5.567 1.00 0.00 O ATOM 0 H GLU A 81 9.067 -13.388 9.976 1.00 0.00 H new ATOM 0 HA GLU A 81 9.569 -10.472 10.155 1.00 0.00 H new ATOM 0 HB2 GLU A 81 10.539 -10.637 7.910 1.00 0.00 H new ATOM 0 HB3 GLU A 81 11.418 -11.651 9.037 1.00 0.00 H new ATOM 0 HG2 GLU A 81 10.185 -13.641 8.209 1.00 0.00 H new ATOM 0 HG3 GLU A 81 9.306 -12.627 7.082 1.00 0.00 H new ATOM 1292 N GLY A 82 7.616 -9.880 8.710 1.00 0.00 N ATOM 1293 CA GLY A 82 6.358 -9.572 8.052 1.00 0.00 C ATOM 1294 C GLY A 82 5.258 -9.221 9.033 1.00 0.00 C ATOM 1295 O GLY A 82 4.262 -9.936 9.144 1.00 0.00 O ATOM 0 H GLY A 82 8.137 -9.068 9.042 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.506 -8.739 7.365 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.046 -10.428 7.453 1.00 0.00 H new ATOM 1299 N ILE A 83 5.442 -8.117 9.746 1.00 0.00 N ATOM 1300 CA ILE A 83 4.467 -7.662 10.727 1.00 0.00 C ATOM 1301 C ILE A 83 3.641 -6.496 10.188 1.00 0.00 C ATOM 1302 O ILE A 83 4.182 -5.557 9.604 1.00 0.00 O ATOM 1303 CB ILE A 83 5.158 -7.242 12.042 1.00 0.00 C ATOM 1304 CG1 ILE A 83 4.120 -6.896 13.112 1.00 0.00 C ATOM 1305 CG2 ILE A 83 6.102 -6.072 11.802 1.00 0.00 C ATOM 1306 CD1 ILE A 83 3.356 -8.097 13.626 1.00 0.00 C ATOM 0 H ILE A 83 6.263 -7.518 9.662 1.00 0.00 H new ATOM 0 HA ILE A 83 3.799 -8.499 10.930 1.00 0.00 H new ATOM 0 HB ILE A 83 5.748 -8.084 12.404 1.00 0.00 H new ATOM 0 HG12 ILE A 83 4.621 -6.410 13.949 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.413 -6.175 12.701 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.579 -5.791 12.741 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.865 -6.362 11.080 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.539 -5.224 11.413 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.638 -7.776 14.381 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.826 -8.572 12.800 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.053 -8.810 14.067 1.00 0.00 H new ATOM 1318 N ASN A 84 2.328 -6.561 10.390 1.00 0.00 N ATOM 1319 CA ASN A 84 1.435 -5.508 9.923 1.00 0.00 C ATOM 1320 C ASN A 84 1.464 -4.321 10.881 1.00 0.00 C ATOM 1321 O ASN A 84 1.324 -4.484 12.093 1.00 0.00 O ATOM 1322 CB ASN A 84 0.008 -6.038 9.792 1.00 0.00 C ATOM 1323 CG ASN A 84 -0.142 -7.018 8.645 1.00 0.00 C ATOM 1324 OD1 ASN A 84 -0.583 -8.152 8.835 1.00 0.00 O ATOM 1325 ND2 ASN A 84 0.224 -6.586 7.445 1.00 0.00 N ATOM 0 H ASN A 84 1.861 -7.329 10.872 1.00 0.00 H new ATOM 0 HA ASN A 84 1.778 -5.177 8.943 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -0.283 -6.525 10.723 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -0.675 -5.202 9.643 1.00 0.00 H new ATOM 0 HD21 ASN A 84 0.145 -7.201 6.635 1.00 0.00 H new ATOM 0 HD22 ASN A 84 0.584 -5.638 7.332 1.00 0.00 H new ATOM 1332 N VAL A 85 1.654 -3.131 10.326 1.00 0.00 N ATOM 1333 CA VAL A 85 1.714 -1.917 11.125 1.00 0.00 C ATOM 1334 C VAL A 85 1.193 -0.718 10.332 1.00 0.00 C ATOM 1335 O VAL A 85 0.547 -0.880 9.297 1.00 0.00 O ATOM 1336 CB VAL A 85 3.154 -1.639 11.607 1.00 0.00 C ATOM 1337 CG1 VAL A 85 3.539 -2.597 12.724 1.00 0.00 C ATOM 1338 CG2 VAL A 85 4.137 -1.741 10.449 1.00 0.00 C ATOM 0 H VAL A 85 1.769 -2.982 9.324 1.00 0.00 H new ATOM 0 HA VAL A 85 1.078 -2.067 11.998 1.00 0.00 H new ATOM 0 HB VAL A 85 3.193 -0.623 11.999 1.00 0.00 H new ATOM 0 HG11 VAL A 85 4.557 -2.385 13.050 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.855 -2.471 13.563 1.00 0.00 H new ATOM 0 HG13 VAL A 85 3.481 -3.623 12.360 1.00 0.00 H new ATOM 0 HG21 VAL A 85 5.146 -1.542 10.810 1.00 0.00 H new ATOM 0 HG22 VAL A 85 4.095 -2.744 10.023 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.874 -1.011 9.684 1.00 0.00 H new ATOM 1348 N ARG A 86 1.491 0.484 10.819 1.00 0.00 N ATOM 1349 CA ARG A 86 1.057 1.710 10.156 1.00 0.00 C ATOM 1350 C ARG A 86 1.763 1.857 8.812 1.00 0.00 C ATOM 1351 O ARG A 86 2.863 2.400 8.728 1.00 0.00 O ATOM 1352 CB ARG A 86 1.354 2.924 11.042 1.00 0.00 C ATOM 1353 CG ARG A 86 0.486 2.991 12.290 1.00 0.00 C ATOM 1354 CD ARG A 86 0.815 4.213 13.134 1.00 0.00 C ATOM 1355 NE ARG A 86 -0.010 4.288 14.340 1.00 0.00 N ATOM 1356 CZ ARG A 86 0.048 5.285 15.223 1.00 0.00 C ATOM 1357 NH1 ARG A 86 0.889 6.296 15.039 1.00 0.00 N ATOM 1358 NH2 ARG A 86 -0.735 5.271 16.293 1.00 0.00 N ATOM 0 H ARG A 86 2.032 0.635 11.671 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.018 1.655 9.985 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.402 2.899 11.339 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.209 3.834 10.459 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.565 3.019 12.002 1.00 0.00 H new ATOM 0 HG3 ARG A 86 0.630 2.088 12.884 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.867 4.185 13.417 1.00 0.00 H new ATOM 0 HD3 ARG A 86 0.669 5.114 12.539 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.670 3.531 14.516 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.495 6.312 14.219 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.929 7.056 15.718 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.382 4.497 16.441 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.690 6.034 16.968 1.00 0.00 H new ATOM 1372 N ALA A 87 1.113 1.376 7.755 1.00 0.00 N ATOM 1373 CA ALA A 87 1.679 1.446 6.414 1.00 0.00 C ATOM 1374 C ALA A 87 0.764 2.234 5.486 1.00 0.00 C ATOM 1375 O ALA A 87 -0.459 2.111 5.551 1.00 0.00 O ATOM 1376 CB ALA A 87 1.921 0.051 5.864 1.00 0.00 C ATOM 0 H ALA A 87 0.195 0.934 7.803 1.00 0.00 H new ATOM 0 HA ALA A 87 2.636 1.964 6.473 1.00 0.00 H new ATOM 0 HB1 ALA A 87 2.344 0.123 4.862 1.00 0.00 H new ATOM 0 HB2 ALA A 87 2.616 -0.481 6.514 1.00 0.00 H new ATOM 0 HB3 ALA A 87 0.977 -0.492 5.821 1.00 0.00 H new ATOM 1382 N ARG A 88 1.364 3.046 4.623 1.00 0.00 N ATOM 1383 CA ARG A 88 0.600 3.860 3.689 1.00 0.00 C ATOM 1384 C ARG A 88 0.879 3.443 2.248 1.00 0.00 C ATOM 1385 O ARG A 88 2.020 3.478 1.789 1.00 0.00 O ATOM 1386 CB ARG A 88 0.939 5.337 3.886 1.00 0.00 C ATOM 1387 CG ARG A 88 0.190 6.271 2.951 1.00 0.00 C ATOM 1388 CD ARG A 88 0.567 7.722 3.200 1.00 0.00 C ATOM 1389 NE ARG A 88 -0.146 8.638 2.311 1.00 0.00 N ATOM 1390 CZ ARG A 88 0.054 9.955 2.285 1.00 0.00 C ATOM 1391 NH1 ARG A 88 0.944 10.518 3.093 1.00 0.00 N ATOM 1392 NH2 ARG A 88 -0.639 10.713 1.446 1.00 0.00 N ATOM 0 H ARG A 88 2.375 3.157 4.552 1.00 0.00 H new ATOM 0 HA ARG A 88 -0.461 3.707 3.887 1.00 0.00 H new ATOM 0 HB2 ARG A 88 0.718 5.616 4.916 1.00 0.00 H new ATOM 0 HB3 ARG A 88 2.010 5.476 3.741 1.00 0.00 H new ATOM 0 HG2 ARG A 88 0.412 6.008 1.917 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -0.884 6.143 3.089 1.00 0.00 H new ATOM 0 HD2 ARG A 88 0.348 7.980 4.236 1.00 0.00 H new ATOM 0 HD3 ARG A 88 1.641 7.846 3.061 1.00 0.00 H new ATOM 0 HE ARG A 88 -0.838 8.245 1.673 1.00 0.00 H new ATOM 0 HH11 ARG A 88 1.481 9.942 3.741 1.00 0.00 H new ATOM 0 HH12 ARG A 88 1.091 11.527 3.066 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -1.324 10.288 0.822 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -0.487 11.721 1.425 1.00 0.00 H new ATOM 1406 N ILE A 89 -0.177 3.053 1.542 1.00 0.00 N ATOM 1407 CA ILE A 89 -0.059 2.634 0.154 1.00 0.00 C ATOM 1408 C ILE A 89 -0.674 3.672 -0.779 1.00 0.00 C ATOM 1409 O ILE A 89 -1.805 4.110 -0.571 1.00 0.00 O ATOM 1410 CB ILE A 89 -0.734 1.270 -0.082 1.00 0.00 C ATOM 1411 CG1 ILE A 89 -2.225 1.338 0.259 1.00 0.00 C ATOM 1412 CG2 ILE A 89 -0.047 0.190 0.744 1.00 0.00 C ATOM 1413 CD1 ILE A 89 -3.002 0.113 -0.172 1.00 0.00 C ATOM 0 H ILE A 89 -1.127 3.019 1.912 1.00 0.00 H new ATOM 0 HA ILE A 89 1.005 2.538 -0.064 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.637 1.016 -1.137 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.337 1.469 1.335 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -2.658 2.218 -0.216 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.535 -0.769 0.567 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.002 0.123 0.455 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.116 0.442 1.802 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -4.050 0.232 0.102 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -2.921 -0.008 -1.252 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.595 -0.769 0.323 1.00 0.00 H new ATOM 1425 N THR A 90 0.071 4.063 -1.807 1.00 0.00 N ATOM 1426 CA THR A 90 -0.417 5.054 -2.757 1.00 0.00 C ATOM 1427 C THR A 90 -0.470 4.479 -4.172 1.00 0.00 C ATOM 1428 O THR A 90 0.504 3.909 -4.663 1.00 0.00 O ATOM 1429 CB THR A 90 0.477 6.297 -2.727 1.00 0.00 C ATOM 1430 OG1 THR A 90 0.484 6.874 -1.434 1.00 0.00 O ATOM 1431 CG2 THR A 90 0.052 7.376 -3.703 1.00 0.00 C ATOM 0 H THR A 90 1.008 3.712 -2.003 1.00 0.00 H new ATOM 0 HA THR A 90 -1.429 5.334 -2.466 1.00 0.00 H new ATOM 0 HB THR A 90 1.467 5.943 -3.015 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.061 7.666 -1.432 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.731 8.225 -3.625 1.00 0.00 H new ATOM 0 HG22 THR A 90 0.081 6.980 -4.718 1.00 0.00 H new ATOM 0 HG23 THR A 90 -0.962 7.700 -3.468 1.00 0.00 H new ATOM 1439 N CYS A 91 -1.617 4.649 -4.821 1.00 0.00 N ATOM 1440 CA CYS A 91 -1.815 4.167 -6.182 1.00 0.00 C ATOM 1441 C CYS A 91 -2.703 5.135 -6.954 1.00 0.00 C ATOM 1442 O CYS A 91 -3.426 5.931 -6.357 1.00 0.00 O ATOM 1443 CB CYS A 91 -2.446 2.773 -6.169 1.00 0.00 C ATOM 1444 SG CYS A 91 -4.061 2.703 -5.362 1.00 0.00 S ATOM 0 H CYS A 91 -2.429 5.121 -4.422 1.00 0.00 H new ATOM 0 HA CYS A 91 -0.844 4.105 -6.674 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -2.549 2.423 -7.196 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -1.769 2.084 -5.664 1.00 0.00 H new ATOM 0 HG CYS A 91 -4.819 3.652 -5.825 1.00 0.00 H new ATOM 1450 N PHE A 92 -2.645 5.077 -8.281 1.00 0.00 N ATOM 1451 CA PHE A 92 -3.461 5.968 -9.104 1.00 0.00 C ATOM 1452 C PHE A 92 -4.577 5.213 -9.825 1.00 0.00 C ATOM 1453 O PHE A 92 -5.162 5.713 -10.785 1.00 0.00 O ATOM 1454 CB PHE A 92 -2.576 6.737 -10.104 1.00 0.00 C ATOM 1455 CG PHE A 92 -2.181 5.954 -11.329 1.00 0.00 C ATOM 1456 CD1 PHE A 92 -1.857 4.610 -11.238 1.00 0.00 C ATOM 1457 CD2 PHE A 92 -2.136 6.567 -12.572 1.00 0.00 C ATOM 1458 CE1 PHE A 92 -1.498 3.893 -12.362 1.00 0.00 C ATOM 1459 CE2 PHE A 92 -1.778 5.854 -13.700 1.00 0.00 C ATOM 1460 CZ PHE A 92 -1.458 4.515 -13.595 1.00 0.00 C ATOM 0 H PHE A 92 -2.052 4.433 -8.805 1.00 0.00 H new ATOM 0 HA PHE A 92 -3.940 6.688 -8.440 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -3.105 7.636 -10.420 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.671 7.063 -9.591 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -1.886 4.118 -10.277 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -2.384 7.615 -12.659 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.248 2.846 -12.277 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.749 6.343 -14.662 1.00 0.00 H new ATOM 0 HZ PHE A 92 -1.177 3.955 -14.475 1.00 0.00 H new ATOM 1470 N ASN A 93 -4.874 4.013 -9.344 1.00 0.00 N ATOM 1471 CA ASN A 93 -5.925 3.193 -9.934 1.00 0.00 C ATOM 1472 C ASN A 93 -7.207 3.288 -9.111 1.00 0.00 C ATOM 1473 O ASN A 93 -7.302 2.717 -8.027 1.00 0.00 O ATOM 1474 CB ASN A 93 -5.474 1.735 -10.026 1.00 0.00 C ATOM 1475 CG ASN A 93 -4.234 1.570 -10.885 1.00 0.00 C ATOM 1476 OD1 ASN A 93 -4.173 2.067 -12.008 1.00 0.00 O ATOM 1477 ND2 ASN A 93 -3.240 0.865 -10.357 1.00 0.00 N ATOM 0 H ASN A 93 -4.402 3.585 -8.547 1.00 0.00 H new ATOM 0 HA ASN A 93 -6.125 3.567 -10.938 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.273 1.355 -9.024 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.283 1.132 -10.439 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -2.381 0.717 -10.888 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -3.335 0.471 -9.421 1.00 0.00 H new ATOM 1484 N CYS A 94 -8.190 4.014 -9.632 1.00 0.00 N ATOM 1485 CA CYS A 94 -9.461 4.178 -8.933 1.00 0.00 C ATOM 1486 C CYS A 94 -10.660 4.051 -9.876 1.00 0.00 C ATOM 1487 O CYS A 94 -11.801 3.954 -9.423 1.00 0.00 O ATOM 1488 CB CYS A 94 -9.504 5.534 -8.227 1.00 0.00 C ATOM 1489 SG CYS A 94 -9.996 5.444 -6.490 1.00 0.00 S ATOM 0 H CYS A 94 -8.133 4.496 -10.529 1.00 0.00 H new ATOM 0 HA CYS A 94 -9.530 3.376 -8.198 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -8.519 5.997 -8.291 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -10.198 6.186 -8.757 1.00 0.00 H new ATOM 0 HG CYS A 94 -8.938 5.323 -5.745 1.00 0.00 H new ATOM 1495 N TYR A 95 -10.408 4.047 -11.183 1.00 0.00 N ATOM 1496 CA TYR A 95 -11.486 3.935 -12.159 1.00 0.00 C ATOM 1497 C TYR A 95 -11.187 2.847 -13.197 1.00 0.00 C ATOM 1498 O TYR A 95 -10.918 3.148 -14.362 1.00 0.00 O ATOM 1499 CB TYR A 95 -11.707 5.280 -12.857 1.00 0.00 C ATOM 1500 CG TYR A 95 -13.100 5.837 -12.669 1.00 0.00 C ATOM 1501 CD1 TYR A 95 -13.574 6.163 -11.404 1.00 0.00 C ATOM 1502 CD2 TYR A 95 -13.939 6.036 -13.756 1.00 0.00 C ATOM 1503 CE1 TYR A 95 -14.847 6.671 -11.230 1.00 0.00 C ATOM 1504 CE2 TYR A 95 -15.213 6.544 -13.590 1.00 0.00 C ATOM 1505 CZ TYR A 95 -15.662 6.859 -12.326 1.00 0.00 C ATOM 1506 OH TYR A 95 -16.929 7.364 -12.157 1.00 0.00 O ATOM 0 H TYR A 95 -9.474 4.119 -11.587 1.00 0.00 H new ATOM 0 HA TYR A 95 -12.394 3.653 -11.626 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -10.982 6.000 -12.478 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -11.512 5.163 -13.923 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -12.938 6.017 -10.544 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -13.590 5.790 -14.748 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -15.202 6.920 -10.241 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -15.854 6.693 -14.447 1.00 0.00 H new ATOM 0 HH TYR A 95 -17.093 8.065 -12.822 1.00 0.00 H new ATOM 1516 N PRO A 96 -11.220 1.562 -12.791 1.00 0.00 N ATOM 1517 CA PRO A 96 -10.948 0.449 -13.685 1.00 0.00 C ATOM 1518 C PRO A 96 -12.224 -0.144 -14.302 1.00 0.00 C ATOM 1519 O PRO A 96 -12.589 0.190 -15.429 1.00 0.00 O ATOM 1520 CB PRO A 96 -10.273 -0.543 -12.741 1.00 0.00 C ATOM 1521 CG PRO A 96 -10.943 -0.325 -11.420 1.00 0.00 C ATOM 1522 CD PRO A 96 -11.510 1.082 -11.429 1.00 0.00 C ATOM 0 HA PRO A 96 -10.349 0.730 -14.551 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -10.402 -1.569 -13.086 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -9.200 -0.361 -12.676 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -11.735 -1.058 -11.265 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.232 -0.447 -10.603 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -12.580 1.085 -11.222 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -11.038 1.710 -10.673 1.00 0.00 H new ATOM 1530 N VAL A 97 -12.886 -1.032 -13.562 1.00 0.00 N ATOM 1531 CA VAL A 97 -14.098 -1.683 -14.034 1.00 0.00 C ATOM 1532 C VAL A 97 -15.220 -1.599 -12.998 1.00 0.00 C ATOM 1533 O VAL A 97 -14.983 -1.753 -11.799 1.00 0.00 O ATOM 1534 CB VAL A 97 -13.809 -3.160 -14.367 1.00 0.00 C ATOM 1535 CG1 VAL A 97 -13.436 -3.945 -13.115 1.00 0.00 C ATOM 1536 CG2 VAL A 97 -14.992 -3.800 -15.077 1.00 0.00 C ATOM 0 H VAL A 97 -12.597 -1.316 -12.626 1.00 0.00 H new ATOM 0 HA VAL A 97 -14.427 -1.162 -14.933 1.00 0.00 H new ATOM 0 HB VAL A 97 -12.955 -3.187 -15.044 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -13.238 -4.983 -13.382 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.544 -3.510 -12.665 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -14.259 -3.905 -12.402 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -14.762 -4.842 -15.301 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -15.871 -3.752 -14.434 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -15.192 -3.265 -16.006 1.00 0.00 H new ATOM 1546 N ASP A 98 -16.441 -1.359 -13.466 1.00 0.00 N ATOM 1547 CA ASP A 98 -17.594 -1.270 -12.577 1.00 0.00 C ATOM 1548 C ASP A 98 -18.096 -2.669 -12.226 1.00 0.00 C ATOM 1549 O ASP A 98 -18.479 -3.440 -13.099 1.00 0.00 O ATOM 1550 CB ASP A 98 -18.709 -0.452 -13.229 1.00 0.00 C ATOM 1551 CG ASP A 98 -19.866 -0.189 -12.287 1.00 0.00 C ATOM 1552 OD1 ASP A 98 -19.998 -0.925 -11.286 1.00 0.00 O ATOM 1553 OD2 ASP A 98 -20.641 0.756 -12.548 1.00 0.00 O ATOM 0 H ASP A 98 -16.657 -1.223 -14.453 1.00 0.00 H new ATOM 0 HA ASP A 98 -17.289 -0.767 -11.659 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.303 0.499 -13.574 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -19.075 -0.980 -14.109 1.00 0.00 H new ATOM 1559 N LYS A 99 -18.068 -2.989 -10.941 1.00 0.00 N ATOM 1560 CA LYS A 99 -18.493 -4.298 -10.446 1.00 0.00 C ATOM 1561 C LYS A 99 -19.963 -4.603 -10.767 1.00 0.00 C ATOM 1562 O LYS A 99 -20.313 -5.745 -11.065 1.00 0.00 O ATOM 1563 CB LYS A 99 -18.260 -4.374 -8.936 1.00 0.00 C ATOM 1564 CG LYS A 99 -18.664 -5.702 -8.313 1.00 0.00 C ATOM 1565 CD LYS A 99 -18.189 -5.805 -6.871 1.00 0.00 C ATOM 1566 CE LYS A 99 -18.792 -4.708 -6.008 1.00 0.00 C ATOM 1567 NZ LYS A 99 -18.412 -4.854 -4.575 1.00 0.00 N ATOM 0 H LYS A 99 -17.751 -2.352 -10.210 1.00 0.00 H new ATOM 0 HA LYS A 99 -17.894 -5.051 -10.958 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -17.204 -4.195 -8.732 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -18.818 -3.573 -8.452 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -19.748 -5.808 -8.349 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -18.244 -6.522 -8.896 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -18.461 -6.780 -6.466 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -17.101 -5.739 -6.839 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -18.461 -3.736 -6.374 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -19.878 -4.730 -6.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -18.844 -4.087 -4.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -18.750 -5.771 -4.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -17.377 -4.807 -4.484 1.00 0.00 H new ATOM 1581 N SER A 100 -20.823 -3.599 -10.634 1.00 0.00 N ATOM 1582 CA SER A 100 -22.261 -3.776 -10.854 1.00 0.00 C ATOM 1583 C SER A 100 -22.622 -4.281 -12.253 1.00 0.00 C ATOM 1584 O SER A 100 -23.447 -5.184 -12.391 1.00 0.00 O ATOM 1585 CB SER A 100 -22.992 -2.462 -10.579 1.00 0.00 C ATOM 1586 OG SER A 100 -24.389 -2.607 -10.766 1.00 0.00 O ATOM 0 H SER A 100 -20.552 -2.650 -10.374 1.00 0.00 H new ATOM 0 HA SER A 100 -22.580 -4.552 -10.158 1.00 0.00 H new ATOM 0 HB2 SER A 100 -22.790 -2.137 -9.558 1.00 0.00 H new ATOM 0 HB3 SER A 100 -22.612 -1.685 -11.242 1.00 0.00 H new ATOM 0 HG SER A 100 -24.834 -1.753 -10.583 1.00 0.00 H new ATOM 1592 N THR A 101 -22.039 -3.691 -13.292 1.00 0.00 N ATOM 1593 CA THR A 101 -22.351 -4.095 -14.665 1.00 0.00 C ATOM 1594 C THR A 101 -21.105 -4.491 -15.445 1.00 0.00 C ATOM 1595 O THR A 101 -21.139 -4.612 -16.670 1.00 0.00 O ATOM 1596 CB THR A 101 -23.072 -2.965 -15.391 1.00 0.00 C ATOM 1597 OG1 THR A 101 -22.444 -1.722 -15.132 1.00 0.00 O ATOM 1598 CG2 THR A 101 -24.530 -2.836 -15.009 1.00 0.00 C ATOM 0 H THR A 101 -21.354 -2.939 -13.215 1.00 0.00 H new ATOM 0 HA THR A 101 -22.997 -4.971 -14.606 1.00 0.00 H new ATOM 0 HB THR A 101 -23.017 -3.222 -16.449 1.00 0.00 H new ATOM 0 HG1 THR A 101 -23.111 -1.005 -15.169 1.00 0.00 H new ATOM 0 HG21 THR A 101 -24.980 -2.013 -15.564 1.00 0.00 H new ATOM 0 HG22 THR A 101 -25.052 -3.763 -15.248 1.00 0.00 H new ATOM 0 HG23 THR A 101 -24.610 -2.640 -13.940 1.00 0.00 H new ATOM 1606 N ARG A 102 -20.004 -4.646 -14.736 1.00 0.00 N ATOM 1607 CA ARG A 102 -18.730 -4.996 -15.352 1.00 0.00 C ATOM 1608 C ARG A 102 -18.321 -3.911 -16.344 1.00 0.00 C ATOM 1609 O ARG A 102 -17.730 -4.189 -17.389 1.00 0.00 O ATOM 1610 CB ARG A 102 -18.820 -6.349 -16.057 1.00 0.00 C ATOM 1611 CG ARG A 102 -18.941 -7.526 -15.102 1.00 0.00 C ATOM 1612 CD ARG A 102 -19.022 -8.844 -15.854 1.00 0.00 C ATOM 1613 NE ARG A 102 -19.142 -9.985 -14.948 1.00 0.00 N ATOM 1614 CZ ARG A 102 -18.099 -10.631 -14.424 1.00 0.00 C ATOM 1615 NH1 ARG A 102 -16.861 -10.255 -14.714 1.00 0.00 N ATOM 1616 NH2 ARG A 102 -18.299 -11.658 -13.609 1.00 0.00 N ATOM 0 H ARG A 102 -19.962 -4.535 -13.723 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.975 -5.071 -14.570 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -19.681 -6.344 -16.726 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -17.935 -6.485 -16.678 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -18.083 -7.541 -14.430 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -19.829 -7.404 -14.482 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -19.878 -8.825 -16.528 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -18.132 -8.964 -16.472 1.00 0.00 H new ATOM 0 HE ARG A 102 -20.078 -10.306 -14.702 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -16.701 -9.467 -15.342 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -16.069 -10.754 -14.309 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -19.249 -11.953 -13.384 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -17.503 -12.153 -13.207 1.00 0.00 H new ATOM 1630 N LYS A 103 -18.644 -2.674 -15.993 1.00 0.00 N ATOM 1631 CA LYS A 103 -18.332 -1.515 -16.820 1.00 0.00 C ATOM 1632 C LYS A 103 -16.822 -1.337 -16.979 1.00 0.00 C ATOM 1633 O LYS A 103 -16.075 -1.470 -16.015 1.00 0.00 O ATOM 1634 CB LYS A 103 -18.942 -0.251 -16.214 1.00 0.00 C ATOM 1635 CG LYS A 103 -20.459 -0.211 -16.288 1.00 0.00 C ATOM 1636 CD LYS A 103 -20.942 0.056 -17.704 1.00 0.00 C ATOM 1637 CE LYS A 103 -22.304 0.730 -17.709 1.00 0.00 C ATOM 1638 NZ LYS A 103 -23.031 0.505 -18.988 1.00 0.00 N ATOM 0 H LYS A 103 -19.130 -2.445 -15.126 1.00 0.00 H new ATOM 0 HA LYS A 103 -18.762 -1.685 -17.807 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -18.635 -0.174 -15.171 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -18.538 0.620 -16.730 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -20.866 -1.159 -15.936 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -20.836 0.565 -15.622 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -20.220 0.687 -18.223 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -20.998 -0.883 -18.254 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -22.901 0.348 -16.880 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -22.180 1.801 -17.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -23.955 0.981 -18.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -22.474 0.892 -19.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -23.173 -0.515 -19.132 1.00 0.00 H new ATOM 1652 N PRO A 104 -16.346 -1.049 -18.204 1.00 0.00 N ATOM 1653 CA PRO A 104 -14.935 -0.888 -18.493 1.00 0.00 C ATOM 1654 C PRO A 104 -14.625 0.566 -18.837 1.00 0.00 C ATOM 1655 O PRO A 104 -14.593 0.963 -20.000 1.00 0.00 O ATOM 1656 CB PRO A 104 -14.828 -1.748 -19.746 1.00 0.00 C ATOM 1657 CG PRO A 104 -16.132 -1.509 -20.470 1.00 0.00 C ATOM 1658 CD PRO A 104 -17.109 -0.941 -19.451 1.00 0.00 C ATOM 0 HA PRO A 104 -14.262 -1.154 -17.678 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -13.974 -1.457 -20.357 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -14.698 -2.801 -19.497 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -15.992 -0.815 -21.298 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -16.514 -2.438 -20.894 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -17.379 0.091 -19.676 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -18.037 -1.512 -19.413 1.00 0.00 H new ATOM 1666 N ILE A 105 -14.438 1.357 -17.785 1.00 0.00 N ATOM 1667 CA ILE A 105 -14.183 2.783 -17.918 1.00 0.00 C ATOM 1668 C ILE A 105 -12.725 3.060 -18.271 1.00 0.00 C ATOM 1669 O ILE A 105 -11.814 2.730 -17.512 1.00 0.00 O ATOM 1670 CB ILE A 105 -14.529 3.520 -16.605 1.00 0.00 C ATOM 1671 CG1 ILE A 105 -15.904 3.082 -16.090 1.00 0.00 C ATOM 1672 CG2 ILE A 105 -14.503 5.026 -16.817 1.00 0.00 C ATOM 1673 CD1 ILE A 105 -16.318 3.763 -14.803 1.00 0.00 C ATOM 0 H ILE A 105 -14.459 1.027 -16.820 1.00 0.00 H new ATOM 0 HA ILE A 105 -14.816 3.149 -18.726 1.00 0.00 H new ATOM 0 HB ILE A 105 -13.779 3.260 -15.858 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -16.651 3.288 -16.856 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -15.897 2.003 -15.934 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -14.749 5.529 -15.882 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -13.508 5.331 -17.142 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -15.233 5.299 -17.579 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -17.301 3.403 -14.501 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -15.592 3.537 -14.022 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -16.359 4.841 -14.959 1.00 0.00 H new ATOM 1685 N LYS A 106 -12.519 3.679 -19.430 1.00 0.00 N ATOM 1686 CA LYS A 106 -11.179 4.022 -19.896 1.00 0.00 C ATOM 1687 C LYS A 106 -10.968 5.534 -19.851 1.00 0.00 C ATOM 1688 O LYS A 106 -10.155 6.084 -20.593 1.00 0.00 O ATOM 1689 CB LYS A 106 -10.958 3.501 -21.318 1.00 0.00 C ATOM 1690 CG LYS A 106 -11.927 4.078 -22.338 1.00 0.00 C ATOM 1691 CD LYS A 106 -11.664 3.523 -23.729 1.00 0.00 C ATOM 1692 CE LYS A 106 -12.631 4.099 -24.751 1.00 0.00 C ATOM 1693 NZ LYS A 106 -12.318 3.637 -26.132 1.00 0.00 N ATOM 0 H LYS A 106 -13.267 3.954 -20.066 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.454 3.549 -19.234 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -9.939 3.734 -21.626 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -11.050 2.415 -21.316 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -12.950 3.848 -22.040 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -11.836 5.164 -22.355 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -10.640 3.752 -24.026 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -11.755 2.437 -23.712 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -13.649 3.808 -24.492 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -12.592 5.188 -24.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -12.999 4.051 -26.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -11.356 3.937 -26.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -12.380 2.600 -26.173 1.00 0.00 H new ATOM 1707 N ASP A 107 -11.722 6.196 -18.980 1.00 0.00 N ATOM 1708 CA ASP A 107 -11.647 7.644 -18.826 1.00 0.00 C ATOM 1709 C ASP A 107 -11.859 8.036 -17.366 1.00 0.00 C ATOM 1710 O ASP A 107 -12.135 7.179 -16.525 1.00 0.00 O ATOM 1711 CB ASP A 107 -12.691 8.327 -19.710 1.00 0.00 C ATOM 1712 CG ASP A 107 -12.464 8.062 -21.185 1.00 0.00 C ATOM 1713 OD1 ASP A 107 -13.293 7.352 -21.795 1.00 0.00 O ATOM 1714 OD2 ASP A 107 -11.459 8.563 -21.731 1.00 0.00 O ATOM 0 H ASP A 107 -12.399 5.746 -18.364 1.00 0.00 H new ATOM 0 HA ASP A 107 -10.655 7.973 -19.136 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -13.685 7.977 -19.430 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -12.669 9.402 -19.529 1.00 0.00 H new ATOM 1720 N PRO A 108 -11.680 9.324 -17.022 1.00 0.00 N ATOM 1721 CA PRO A 108 -11.787 9.816 -15.666 1.00 0.00 C ATOM 1722 C PRO A 108 -12.973 10.760 -15.470 1.00 0.00 C ATOM 1723 O PRO A 108 -12.830 11.983 -15.504 1.00 0.00 O ATOM 1724 CB PRO A 108 -10.486 10.605 -15.582 1.00 0.00 C ATOM 1725 CG PRO A 108 -10.337 11.209 -16.960 1.00 0.00 C ATOM 1726 CD PRO A 108 -11.242 10.419 -17.891 1.00 0.00 C ATOM 0 HA PRO A 108 -11.937 9.033 -14.923 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -10.535 11.375 -14.812 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -9.643 9.960 -15.335 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -10.617 12.262 -16.952 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -9.301 11.157 -17.294 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -12.080 11.016 -18.251 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -10.709 10.056 -18.769 1.00 0.00 H new ATOM 1734 N ASN A 109 -14.147 10.170 -15.269 1.00 0.00 N ATOM 1735 CA ASN A 109 -15.367 10.919 -15.057 1.00 0.00 C ATOM 1736 C ASN A 109 -15.965 10.567 -13.705 1.00 0.00 C ATOM 1737 O ASN A 109 -16.159 9.396 -13.383 1.00 0.00 O ATOM 1738 CB ASN A 109 -16.374 10.630 -16.172 1.00 0.00 C ATOM 1739 CG ASN A 109 -17.600 11.516 -16.086 1.00 0.00 C ATOM 1740 OD1 ASN A 109 -17.898 12.084 -15.036 1.00 0.00 O ATOM 1741 ND2 ASN A 109 -18.322 11.639 -17.194 1.00 0.00 N ATOM 0 H ASN A 109 -14.273 9.158 -15.250 1.00 0.00 H new ATOM 0 HA ASN A 109 -15.130 11.983 -15.073 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -15.892 10.774 -17.139 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -16.680 9.585 -16.120 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -19.159 12.222 -17.195 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -18.039 11.151 -18.044 1.00 0.00 H new ATOM 1748 N HIS A 110 -16.239 11.591 -12.918 1.00 0.00 N ATOM 1749 CA HIS A 110 -16.813 11.422 -11.586 1.00 0.00 C ATOM 1750 C HIS A 110 -18.241 10.878 -11.640 1.00 0.00 C ATOM 1751 O HIS A 110 -19.058 11.174 -10.768 1.00 0.00 O ATOM 1752 CB HIS A 110 -16.787 12.749 -10.828 1.00 0.00 C ATOM 1753 CG HIS A 110 -15.407 13.266 -10.568 1.00 0.00 C ATOM 1754 ND1 HIS A 110 -14.557 12.709 -9.635 1.00 0.00 N ATOM 1755 CD2 HIS A 110 -14.726 14.296 -11.127 1.00 0.00 C ATOM 1756 CE1 HIS A 110 -13.416 13.374 -9.631 1.00 0.00 C ATOM 1757 NE2 HIS A 110 -13.492 14.341 -10.526 1.00 0.00 N ATOM 0 H HIS A 110 -16.072 12.563 -13.179 1.00 0.00 H new ATOM 0 HA HIS A 110 -16.202 10.689 -11.059 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -17.343 13.494 -11.398 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -17.304 12.624 -9.877 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -15.087 14.958 -11.901 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -12.564 13.162 -9.002 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -12.754 15.013 -10.737 1.00 0.00 H new ATOM 1766 N GLN A 111 -18.549 10.107 -12.680 1.00 0.00 N ATOM 1767 CA GLN A 111 -19.875 9.521 -12.835 1.00 0.00 C ATOM 1768 C GLN A 111 -20.240 8.641 -11.649 1.00 0.00 C ATOM 1769 O GLN A 111 -21.375 8.651 -11.177 1.00 0.00 O ATOM 1770 CB GLN A 111 -19.956 8.717 -14.132 1.00 0.00 C ATOM 1771 CG GLN A 111 -19.893 9.567 -15.390 1.00 0.00 C ATOM 1772 CD GLN A 111 -19.964 8.739 -16.658 1.00 0.00 C ATOM 1773 OE1 GLN A 111 -19.174 9.117 -17.657 1.00 0.00 O flip ATOM 1774 NE2 GLN A 111 -20.722 7.772 -16.740 1.00 0.00 N flip ATOM 0 H GLN A 111 -17.896 9.874 -13.428 1.00 0.00 H new ATOM 0 HA GLN A 111 -20.593 10.340 -12.878 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -19.139 7.995 -14.152 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -20.885 8.147 -14.137 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -20.715 10.283 -15.382 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -18.968 10.144 -15.388 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -21.311 7.517 -15.947 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -20.760 7.226 -17.600 1.00 0.00 H new ATOM 1783 N LEU A 112 -19.260 7.876 -11.160 1.00 0.00 N ATOM 1784 CA LEU A 112 -19.504 6.996 -10.020 1.00 0.00 C ATOM 1785 C LEU A 112 -18.388 7.132 -8.974 1.00 0.00 C ATOM 1786 O LEU A 112 -18.263 6.305 -8.073 1.00 0.00 O ATOM 1787 CB LEU A 112 -19.576 5.531 -10.507 1.00 0.00 C ATOM 1788 CG LEU A 112 -18.240 4.865 -10.853 1.00 0.00 C ATOM 1789 CD1 LEU A 112 -17.901 3.792 -9.829 1.00 0.00 C ATOM 1790 CD2 LEU A 112 -18.293 4.267 -12.252 1.00 0.00 C ATOM 0 H LEU A 112 -18.309 7.849 -11.528 1.00 0.00 H new ATOM 0 HA LEU A 112 -20.449 7.282 -9.558 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -20.065 4.937 -9.735 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -20.215 5.495 -11.389 1.00 0.00 H new ATOM 0 HG LEU A 112 -17.458 5.624 -10.830 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.949 3.329 -10.089 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -17.826 4.244 -8.840 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -18.684 3.034 -9.824 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -17.337 3.798 -12.483 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -19.085 3.520 -12.298 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -18.495 5.055 -12.977 1.00 0.00 H new ATOM 1802 N VAL A 113 -17.641 8.236 -9.054 1.00 0.00 N ATOM 1803 CA VAL A 113 -16.560 8.502 -8.109 1.00 0.00 C ATOM 1804 C VAL A 113 -17.125 8.750 -6.704 1.00 0.00 C ATOM 1805 O VAL A 113 -16.547 8.313 -5.706 1.00 0.00 O ATOM 1806 CB VAL A 113 -15.732 9.736 -8.548 1.00 0.00 C ATOM 1807 CG1 VAL A 113 -14.615 10.036 -7.555 1.00 0.00 C ATOM 1808 CG2 VAL A 113 -15.168 9.513 -9.941 1.00 0.00 C ATOM 0 H VAL A 113 -17.767 8.958 -9.764 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.912 7.626 -8.092 1.00 0.00 H new ATOM 0 HB VAL A 113 -16.393 10.602 -8.569 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -14.053 10.907 -7.892 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -15.045 10.239 -6.574 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.947 9.177 -7.488 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -14.587 10.385 -10.242 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.525 8.633 -9.937 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -15.986 9.361 -10.645 1.00 0.00 H new ATOM 1818 N LYS A 114 -18.255 9.445 -6.638 1.00 0.00 N ATOM 1819 CA LYS A 114 -18.892 9.767 -5.364 1.00 0.00 C ATOM 1820 C LYS A 114 -19.269 8.499 -4.596 1.00 0.00 C ATOM 1821 O LYS A 114 -19.145 8.448 -3.372 1.00 0.00 O ATOM 1822 CB LYS A 114 -20.131 10.630 -5.600 1.00 0.00 C ATOM 1823 CG LYS A 114 -21.243 9.915 -6.352 1.00 0.00 C ATOM 1824 CD LYS A 114 -22.446 10.820 -6.561 1.00 0.00 C ATOM 1825 CE LYS A 114 -23.558 10.105 -7.311 1.00 0.00 C ATOM 1826 NZ LYS A 114 -23.976 8.851 -6.625 1.00 0.00 N ATOM 0 H LYS A 114 -18.752 9.798 -7.456 1.00 0.00 H new ATOM 0 HA LYS A 114 -18.177 10.325 -4.760 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -20.515 10.968 -4.638 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -19.841 11.520 -6.159 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -20.870 9.575 -7.318 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -21.546 9.027 -5.797 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -22.818 11.161 -5.595 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -22.143 11.707 -7.117 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -24.417 10.770 -7.407 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -23.222 9.871 -8.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -25.013 8.773 -6.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -23.557 8.033 -7.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -23.650 8.870 -5.638 1.00 0.00 H new ATOM 1840 N ARG A 115 -19.749 7.491 -5.310 1.00 0.00 N ATOM 1841 CA ARG A 115 -20.146 6.227 -4.686 1.00 0.00 C ATOM 1842 C ARG A 115 -18.978 5.593 -3.936 1.00 0.00 C ATOM 1843 O ARG A 115 -19.148 5.045 -2.847 1.00 0.00 O ATOM 1844 CB ARG A 115 -20.697 5.266 -5.731 1.00 0.00 C ATOM 1845 CG ARG A 115 -22.042 5.684 -6.303 1.00 0.00 C ATOM 1846 CD ARG A 115 -22.543 4.688 -7.335 1.00 0.00 C ATOM 1847 NE ARG A 115 -23.832 5.086 -7.900 1.00 0.00 N ATOM 1848 CZ ARG A 115 -25.009 4.747 -7.377 1.00 0.00 C ATOM 1849 NH1 ARG A 115 -25.067 4.007 -6.275 1.00 0.00 N ATOM 1850 NH2 ARG A 115 -26.133 5.152 -7.954 1.00 0.00 N ATOM 0 H ARG A 115 -19.875 7.519 -6.322 1.00 0.00 H new ATOM 0 HA ARG A 115 -20.933 6.441 -3.962 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -19.978 5.179 -6.546 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -20.795 4.276 -5.285 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -22.770 5.771 -5.497 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -21.954 6.670 -6.760 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -21.809 4.596 -8.136 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -22.637 3.705 -6.874 1.00 0.00 H new ATOM 0 HE ARG A 115 -23.829 5.657 -8.745 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -24.207 3.695 -5.824 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -25.972 3.751 -5.880 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -26.096 5.723 -8.798 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -27.034 4.892 -7.553 1.00 0.00 H new ATOM 1864 N HIS A 116 -17.794 5.632 -4.549 1.00 0.00 N ATOM 1865 CA HIS A 116 -16.601 5.061 -3.935 1.00 0.00 C ATOM 1866 C HIS A 116 -16.269 5.741 -2.614 1.00 0.00 C ATOM 1867 O HIS A 116 -15.888 5.088 -1.645 1.00 0.00 O ATOM 1868 CB HIS A 116 -15.406 5.176 -4.888 1.00 0.00 C ATOM 1869 CG HIS A 116 -15.501 4.279 -6.083 1.00 0.00 C ATOM 1870 ND1 HIS A 116 -15.376 2.906 -6.007 1.00 0.00 N ATOM 1871 CD2 HIS A 116 -15.704 4.564 -7.391 1.00 0.00 C ATOM 1872 CE1 HIS A 116 -15.496 2.389 -7.216 1.00 0.00 C ATOM 1873 NE2 HIS A 116 -15.696 3.372 -8.072 1.00 0.00 N ATOM 0 H HIS A 116 -17.639 6.052 -5.466 1.00 0.00 H new ATOM 0 HA HIS A 116 -16.808 4.010 -3.733 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -15.320 6.209 -5.226 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -14.493 4.942 -4.341 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -15.216 2.375 -5.151 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -15.846 5.546 -7.819 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -15.440 1.339 -7.462 1.00 0.00 H new ATOM 1882 N ILE A 117 -16.441 7.061 -2.577 1.00 0.00 N ATOM 1883 CA ILE A 117 -16.156 7.833 -1.375 1.00 0.00 C ATOM 1884 C ILE A 117 -17.071 7.410 -0.223 1.00 0.00 C ATOM 1885 O ILE A 117 -16.629 7.308 0.922 1.00 0.00 O ATOM 1886 CB ILE A 117 -16.321 9.354 -1.636 1.00 0.00 C ATOM 1887 CG1 ILE A 117 -15.358 9.805 -2.735 1.00 0.00 C ATOM 1888 CG2 ILE A 117 -16.079 10.164 -0.364 1.00 0.00 C ATOM 1889 CD1 ILE A 117 -13.907 9.516 -2.423 1.00 0.00 C ATOM 0 H ILE A 117 -16.776 7.615 -3.365 1.00 0.00 H new ATOM 0 HA ILE A 117 -15.121 7.633 -1.098 1.00 0.00 H new ATOM 0 HB ILE A 117 -17.347 9.531 -1.960 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -15.626 9.309 -3.668 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -15.480 10.876 -2.897 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -16.202 11.225 -0.580 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -16.796 9.864 0.400 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -15.066 9.982 -0.004 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -13.282 9.863 -3.246 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -13.622 10.034 -1.507 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -13.770 8.443 -2.291 1.00 0.00 H new ATOM 1901 N GLU A 118 -18.338 7.147 -0.530 1.00 0.00 N ATOM 1902 CA GLU A 118 -19.296 6.742 0.495 1.00 0.00 C ATOM 1903 C GLU A 118 -18.849 5.435 1.152 1.00 0.00 C ATOM 1904 O GLU A 118 -18.939 5.281 2.371 1.00 0.00 O ATOM 1905 CB GLU A 118 -20.684 6.566 -0.125 1.00 0.00 C ATOM 1906 CG GLU A 118 -21.758 6.180 0.880 1.00 0.00 C ATOM 1907 CD GLU A 118 -21.942 7.220 1.972 1.00 0.00 C ATOM 1908 OE1 GLU A 118 -21.378 8.327 1.843 1.00 0.00 O ATOM 1909 OE2 GLU A 118 -22.654 6.926 2.955 1.00 0.00 O ATOM 0 H GLU A 118 -18.723 7.206 -1.472 1.00 0.00 H new ATOM 0 HA GLU A 118 -19.342 7.520 1.257 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -20.974 7.496 -0.614 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -20.632 5.801 -0.900 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -22.704 6.037 0.357 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -21.497 5.224 1.335 1.00 0.00 H new ATOM 1917 N ARG A 119 -18.359 4.504 0.339 1.00 0.00 N ATOM 1918 CA ARG A 119 -17.874 3.226 0.840 1.00 0.00 C ATOM 1919 C ARG A 119 -16.621 3.417 1.684 1.00 0.00 C ATOM 1920 O ARG A 119 -16.432 2.757 2.705 1.00 0.00 O ATOM 1921 CB ARG A 119 -17.579 2.274 -0.324 1.00 0.00 C ATOM 1922 CG ARG A 119 -18.822 1.829 -1.076 1.00 0.00 C ATOM 1923 CD ARG A 119 -19.673 0.892 -0.236 1.00 0.00 C ATOM 1924 NE ARG A 119 -20.876 0.459 -0.946 1.00 0.00 N ATOM 1925 CZ ARG A 119 -20.892 -0.513 -1.857 1.00 0.00 C ATOM 1926 NH1 ARG A 119 -19.775 -1.158 -2.175 1.00 0.00 N ATOM 1927 NH2 ARG A 119 -22.031 -0.843 -2.451 1.00 0.00 N ATOM 0 H ARG A 119 -18.288 4.613 -0.673 1.00 0.00 H new ATOM 0 HA ARG A 119 -18.652 2.790 1.467 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -16.899 2.765 -1.021 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -17.062 1.394 0.059 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -19.410 2.702 -1.358 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -18.531 1.329 -2.000 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -19.083 0.019 0.043 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -19.959 1.393 0.689 1.00 0.00 H new ATOM 0 HE ARG A 119 -21.755 0.929 -0.731 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -18.896 -0.910 -1.721 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -19.796 -1.901 -2.874 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -22.892 -0.353 -2.210 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -22.045 -1.587 -3.149 1.00 0.00 H new ATOM 1941 N LEU A 120 -15.775 4.351 1.249 1.00 0.00 N ATOM 1942 CA LEU A 120 -14.526 4.634 1.943 1.00 0.00 C ATOM 1943 C LEU A 120 -14.805 5.157 3.348 1.00 0.00 C ATOM 1944 O LEU A 120 -14.091 4.824 4.298 1.00 0.00 O ATOM 1945 CB LEU A 120 -13.732 5.696 1.169 1.00 0.00 C ATOM 1946 CG LEU A 120 -13.354 5.291 -0.253 1.00 0.00 C ATOM 1947 CD1 LEU A 120 -12.577 6.406 -0.936 1.00 0.00 C ATOM 1948 CD2 LEU A 120 -12.549 4.003 -0.246 1.00 0.00 C ATOM 0 H LEU A 120 -15.935 4.922 0.419 1.00 0.00 H new ATOM 0 HA LEU A 120 -13.951 3.710 2.008 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -14.320 6.613 1.128 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -12.821 5.926 1.722 1.00 0.00 H new ATOM 0 HG LEU A 120 -14.271 5.117 -0.816 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -12.316 6.100 -1.949 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -13.191 7.306 -0.976 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.667 6.613 -0.373 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -12.289 3.731 -1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.637 4.147 0.334 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -13.142 3.206 0.202 1.00 0.00 H new ATOM 1960 N LYS A 121 -15.862 5.943 3.478 1.00 0.00 N ATOM 1961 CA LYS A 121 -16.237 6.521 4.766 1.00 0.00 C ATOM 1962 C LYS A 121 -16.544 5.413 5.776 1.00 0.00 C ATOM 1963 O LYS A 121 -16.196 5.525 6.951 1.00 0.00 O ATOM 1964 CB LYS A 121 -17.452 7.433 4.604 1.00 0.00 C ATOM 1965 CG LYS A 121 -17.146 8.717 3.850 1.00 0.00 C ATOM 1966 CD LYS A 121 -18.380 9.594 3.712 1.00 0.00 C ATOM 1967 CE LYS A 121 -18.069 10.874 2.954 1.00 0.00 C ATOM 1968 NZ LYS A 121 -19.289 11.701 2.732 1.00 0.00 N ATOM 0 H LYS A 121 -16.479 6.198 2.707 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.400 7.113 5.137 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -18.237 6.890 4.078 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.843 7.684 5.590 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -16.364 9.268 4.372 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -16.759 8.475 2.860 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -19.164 9.043 3.192 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -18.766 9.840 4.701 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.333 11.455 3.510 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -17.619 10.626 1.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -19.033 12.565 2.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.982 11.156 2.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -19.705 11.960 3.650 1.00 0.00 H new ATOM 1982 N LYS A 122 -17.218 4.363 5.322 1.00 0.00 N ATOM 1983 CA LYS A 122 -17.563 3.241 6.190 1.00 0.00 C ATOM 1984 C LYS A 122 -16.308 2.617 6.789 1.00 0.00 C ATOM 1985 O LYS A 122 -16.284 2.238 7.960 1.00 0.00 O ATOM 1986 CB LYS A 122 -18.358 2.195 5.415 1.00 0.00 C ATOM 1987 CG LYS A 122 -19.646 2.725 4.806 1.00 0.00 C ATOM 1988 CD LYS A 122 -20.513 3.410 5.847 1.00 0.00 C ATOM 1989 CE LYS A 122 -21.892 3.733 5.297 1.00 0.00 C ATOM 1990 NZ LYS A 122 -21.882 4.966 4.463 1.00 0.00 N ATOM 0 H LYS A 122 -17.537 4.264 4.358 1.00 0.00 H new ATOM 0 HA LYS A 122 -18.182 3.616 7.005 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -17.731 1.792 4.620 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -18.597 1.367 6.082 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -19.410 3.429 4.008 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -20.200 1.903 4.353 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -20.610 2.767 6.722 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -20.028 4.328 6.179 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -22.251 2.894 4.701 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -22.592 3.859 6.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -22.841 5.152 4.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -21.564 5.772 5.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -21.234 4.837 3.660 1.00 0.00 H new ATOM 2004 N ASN A 123 -15.267 2.497 5.967 1.00 0.00 N ATOM 2005 CA ASN A 123 -13.990 1.926 6.405 1.00 0.00 C ATOM 2006 C ASN A 123 -14.185 0.560 7.083 1.00 0.00 C ATOM 2007 O ASN A 123 -13.852 0.388 8.259 1.00 0.00 O ATOM 2008 CB ASN A 123 -13.277 2.889 7.354 1.00 0.00 C ATOM 2009 CG ASN A 123 -11.842 3.148 6.941 1.00 0.00 C ATOM 2010 OD1 ASN A 123 -11.581 3.776 5.914 1.00 0.00 O ATOM 2011 ND2 ASN A 123 -10.899 2.660 7.740 1.00 0.00 N ATOM 0 H ASN A 123 -15.281 2.788 4.990 1.00 0.00 H new ATOM 0 HA ASN A 123 -13.373 1.774 5.519 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -13.820 3.834 7.385 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -13.294 2.479 8.364 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -9.915 2.800 7.512 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -11.159 2.146 8.581 1.00 0.00 H new ATOM 2018 N PRO A 124 -14.732 -0.435 6.359 1.00 0.00 N ATOM 2019 CA PRO A 124 -14.989 -1.761 6.890 1.00 0.00 C ATOM 2020 C PRO A 124 -13.968 -2.788 6.396 1.00 0.00 C ATOM 2021 O PRO A 124 -14.299 -3.955 6.190 1.00 0.00 O ATOM 2022 CB PRO A 124 -16.360 -2.048 6.290 1.00 0.00 C ATOM 2023 CG PRO A 124 -16.332 -1.379 4.941 1.00 0.00 C ATOM 2024 CD PRO A 124 -15.211 -0.355 4.972 1.00 0.00 C ATOM 0 HA PRO A 124 -14.933 -1.815 7.977 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -16.536 -3.120 6.197 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -17.158 -1.647 6.915 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -16.163 -2.111 4.152 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -17.287 -0.898 4.730 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -14.424 -0.596 4.258 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -15.570 0.644 4.725 1.00 0.00 H new ATOM 2032 N ASN A 125 -12.732 -2.335 6.203 1.00 0.00 N ATOM 2033 CA ASN A 125 -11.653 -3.198 5.730 1.00 0.00 C ATOM 2034 C ASN A 125 -10.368 -2.397 5.547 1.00 0.00 C ATOM 2035 O ASN A 125 -9.297 -2.797 6.008 1.00 0.00 O ATOM 2036 CB ASN A 125 -12.035 -3.882 4.412 1.00 0.00 C ATOM 2037 CG ASN A 125 -12.325 -2.888 3.304 1.00 0.00 C ATOM 2038 OD1 ASN A 125 -12.674 -1.736 3.564 1.00 0.00 O ATOM 2039 ND2 ASN A 125 -12.180 -3.328 2.060 1.00 0.00 N ATOM 0 H ASN A 125 -12.452 -1.368 6.368 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.486 -3.968 6.483 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -11.225 -4.542 4.101 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -12.913 -4.508 4.573 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -12.360 -2.703 1.274 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -11.889 -4.291 1.890 1.00 0.00 H new ATOM 2046 N SER A 126 -10.487 -1.262 4.867 1.00 0.00 N ATOM 2047 CA SER A 126 -9.347 -0.388 4.618 1.00 0.00 C ATOM 2048 C SER A 126 -9.676 1.050 5.003 1.00 0.00 C ATOM 2049 O SER A 126 -10.830 1.472 4.928 1.00 0.00 O ATOM 2050 CB SER A 126 -8.941 -0.453 3.143 1.00 0.00 C ATOM 2051 OG SER A 126 -8.577 -1.771 2.772 1.00 0.00 O ATOM 0 H SER A 126 -11.367 -0.925 4.477 1.00 0.00 H new ATOM 0 HA SER A 126 -8.514 -0.731 5.232 1.00 0.00 H new ATOM 0 HB2 SER A 126 -9.767 -0.112 2.520 1.00 0.00 H new ATOM 0 HB3 SER A 126 -8.105 0.223 2.962 1.00 0.00 H new ATOM 0 HG SER A 126 -8.324 -1.786 1.825 1.00 0.00 H new ATOM 2057 N LYS A 127 -8.660 1.801 5.417 1.00 0.00 N ATOM 2058 CA LYS A 127 -8.856 3.190 5.810 1.00 0.00 C ATOM 2059 C LYS A 127 -8.557 4.128 4.647 1.00 0.00 C ATOM 2060 O LYS A 127 -7.445 4.146 4.121 1.00 0.00 O ATOM 2061 CB LYS A 127 -7.965 3.535 7.008 1.00 0.00 C ATOM 2062 CG LYS A 127 -8.115 4.969 7.490 1.00 0.00 C ATOM 2063 CD LYS A 127 -7.209 5.255 8.676 1.00 0.00 C ATOM 2064 CE LYS A 127 -7.358 6.688 9.159 1.00 0.00 C ATOM 2065 NZ LYS A 127 -6.548 6.950 10.381 1.00 0.00 N ATOM 0 H LYS A 127 -7.697 1.472 5.488 1.00 0.00 H new ATOM 0 HA LYS A 127 -9.899 3.319 6.097 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -8.199 2.859 7.830 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -6.924 3.359 6.737 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.878 5.654 6.676 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.152 5.153 7.770 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -7.446 4.569 9.490 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.172 5.071 8.396 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.052 7.372 8.367 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.408 6.893 9.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.755 7.905 10.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -6.786 6.249 11.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -5.537 6.879 10.149 1.00 0.00 H new ATOM 2079 N PHE A 128 -9.561 4.902 4.248 1.00 0.00 N ATOM 2080 CA PHE A 128 -9.410 5.843 3.144 1.00 0.00 C ATOM 2081 C PHE A 128 -8.822 7.162 3.637 1.00 0.00 C ATOM 2082 O PHE A 128 -9.416 7.845 4.471 1.00 0.00 O ATOM 2083 CB PHE A 128 -10.768 6.074 2.474 1.00 0.00 C ATOM 2084 CG PHE A 128 -10.747 7.086 1.361 1.00 0.00 C ATOM 2085 CD1 PHE A 128 -9.830 6.988 0.328 1.00 0.00 C ATOM 2086 CD2 PHE A 128 -11.658 8.133 1.346 1.00 0.00 C ATOM 2087 CE1 PHE A 128 -9.817 7.913 -0.698 1.00 0.00 C ATOM 2088 CE2 PHE A 128 -11.650 9.063 0.321 1.00 0.00 C ATOM 2089 CZ PHE A 128 -10.728 8.952 -0.701 1.00 0.00 C ATOM 0 H PHE A 128 -10.488 4.896 4.673 1.00 0.00 H new ATOM 0 HA PHE A 128 -8.721 5.422 2.412 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -11.131 5.125 2.079 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -11.482 6.399 3.231 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -9.116 6.178 0.324 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -12.381 8.223 2.143 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -9.096 7.824 -1.497 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -12.363 9.874 0.320 1.00 0.00 H new ATOM 0 HZ PHE A 128 -10.719 9.677 -1.502 1.00 0.00 H new ATOM 2099 N GLU A 129 -7.653 7.517 3.109 1.00 0.00 N ATOM 2100 CA GLU A 129 -6.986 8.754 3.492 1.00 0.00 C ATOM 2101 C GLU A 129 -7.567 9.936 2.721 1.00 0.00 C ATOM 2102 O GLU A 129 -8.239 10.795 3.292 1.00 0.00 O ATOM 2103 CB GLU A 129 -5.480 8.650 3.244 1.00 0.00 C ATOM 2104 CG GLU A 129 -4.708 9.905 3.627 1.00 0.00 C ATOM 2105 CD GLU A 129 -3.215 9.779 3.377 1.00 0.00 C ATOM 2106 OE1 GLU A 129 -2.751 8.657 3.084 1.00 0.00 O ATOM 2107 OE2 GLU A 129 -2.510 10.805 3.475 1.00 0.00 O ATOM 0 H GLU A 129 -7.150 6.964 2.415 1.00 0.00 H new ATOM 0 HA GLU A 129 -7.153 8.917 4.557 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -5.085 7.805 3.808 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.308 8.437 2.189 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -5.096 10.751 3.060 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -4.878 10.122 4.682 1.00 0.00 H new ATOM 2115 N SER A 130 -7.302 9.970 1.420 1.00 0.00 N ATOM 2116 CA SER A 130 -7.799 11.042 0.567 1.00 0.00 C ATOM 2117 C SER A 130 -7.628 10.690 -0.906 1.00 0.00 C ATOM 2118 O SER A 130 -6.722 9.942 -1.277 1.00 0.00 O ATOM 2119 CB SER A 130 -7.074 12.351 0.877 1.00 0.00 C ATOM 2120 OG SER A 130 -7.985 13.350 1.301 1.00 0.00 O ATOM 0 H SER A 130 -6.746 9.267 0.933 1.00 0.00 H new ATOM 0 HA SER A 130 -8.862 11.168 0.771 1.00 0.00 H new ATOM 0 HB2 SER A 130 -6.328 12.182 1.653 1.00 0.00 H new ATOM 0 HB3 SER A 130 -6.540 12.694 -0.009 1.00 0.00 H new ATOM 0 HG SER A 130 -7.497 14.177 1.495 1.00 0.00 H new ATOM 2126 N TYR A 131 -8.504 11.235 -1.741 1.00 0.00 N ATOM 2127 CA TYR A 131 -8.452 10.985 -3.178 1.00 0.00 C ATOM 2128 C TYR A 131 -8.256 12.284 -3.954 1.00 0.00 C ATOM 2129 O TYR A 131 -8.880 13.302 -3.653 1.00 0.00 O ATOM 2130 CB TYR A 131 -9.733 10.287 -3.642 1.00 0.00 C ATOM 2131 CG TYR A 131 -9.761 9.990 -5.126 1.00 0.00 C ATOM 2132 CD1 TYR A 131 -10.283 10.910 -6.027 1.00 0.00 C ATOM 2133 CD2 TYR A 131 -9.279 8.787 -5.624 1.00 0.00 C ATOM 2134 CE1 TYR A 131 -10.311 10.644 -7.383 1.00 0.00 C ATOM 2135 CE2 TYR A 131 -9.302 8.514 -6.979 1.00 0.00 C ATOM 2136 CZ TYR A 131 -9.824 9.443 -7.853 1.00 0.00 C ATOM 2137 OH TYR A 131 -9.851 9.175 -9.202 1.00 0.00 O ATOM 0 H TYR A 131 -9.260 11.854 -1.448 1.00 0.00 H new ATOM 0 HA TYR A 131 -7.599 10.336 -3.376 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -9.847 9.353 -3.091 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -10.589 10.913 -3.389 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -10.673 11.848 -5.662 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -8.879 8.052 -4.941 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -10.712 11.373 -8.071 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -8.913 7.578 -7.351 1.00 0.00 H new ATOM 0 HH TYR A 131 -9.470 8.287 -9.367 1.00 0.00 H new ATOM 2147 N ASP A 132 -7.391 12.238 -4.962 1.00 0.00 N ATOM 2148 CA ASP A 132 -7.118 13.406 -5.790 1.00 0.00 C ATOM 2149 C ASP A 132 -7.693 13.210 -7.189 1.00 0.00 C ATOM 2150 O ASP A 132 -7.229 12.361 -7.948 1.00 0.00 O ATOM 2151 CB ASP A 132 -5.611 13.660 -5.876 1.00 0.00 C ATOM 2152 CG ASP A 132 -5.280 14.963 -6.578 1.00 0.00 C ATOM 2153 OD1 ASP A 132 -4.155 15.470 -6.388 1.00 0.00 O ATOM 2154 OD2 ASP A 132 -6.146 15.475 -7.317 1.00 0.00 O ATOM 0 H ASP A 132 -6.867 11.403 -5.225 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.594 14.272 -5.330 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -5.191 13.676 -4.870 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -5.137 12.835 -6.407 1.00 0.00 H new ATOM 2160 N ALA A 133 -8.715 13.994 -7.520 1.00 0.00 N ATOM 2161 CA ALA A 133 -9.359 13.897 -8.824 1.00 0.00 C ATOM 2162 C ALA A 133 -8.457 14.406 -9.946 1.00 0.00 C ATOM 2163 O ALA A 133 -8.420 13.829 -11.033 1.00 0.00 O ATOM 2164 CB ALA A 133 -10.669 14.677 -8.818 1.00 0.00 C ATOM 0 H ALA A 133 -9.114 14.702 -6.904 1.00 0.00 H new ATOM 0 HA ALA A 133 -9.560 12.842 -9.013 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -11.143 14.599 -9.796 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -11.334 14.266 -8.059 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -10.468 15.725 -8.595 1.00 0.00 H new ATOM 2170 N ASP A 134 -7.723 15.481 -9.673 1.00 0.00 N ATOM 2171 CA ASP A 134 -6.841 16.070 -10.675 1.00 0.00 C ATOM 2172 C ASP A 134 -5.747 15.088 -11.098 1.00 0.00 C ATOM 2173 O ASP A 134 -5.407 15.006 -12.281 1.00 0.00 O ATOM 2174 CB ASP A 134 -6.194 17.342 -10.117 1.00 0.00 C ATOM 2175 CG ASP A 134 -7.189 18.480 -9.983 1.00 0.00 C ATOM 2176 OD1 ASP A 134 -8.249 18.424 -10.644 1.00 0.00 O ATOM 2177 OD2 ASP A 134 -6.910 19.424 -9.215 1.00 0.00 O ATOM 0 H ASP A 134 -7.721 15.959 -8.772 1.00 0.00 H new ATOM 0 HA ASP A 134 -7.443 16.314 -11.550 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -5.757 17.127 -9.142 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -5.378 17.650 -10.771 1.00 0.00 H new ATOM 2183 N SER A 135 -5.207 14.344 -10.142 1.00 0.00 N ATOM 2184 CA SER A 135 -4.153 13.375 -10.431 1.00 0.00 C ATOM 2185 C SER A 135 -4.707 11.954 -10.523 1.00 0.00 C ATOM 2186 O SER A 135 -4.007 11.033 -10.944 1.00 0.00 O ATOM 2187 CB SER A 135 -3.068 13.441 -9.356 1.00 0.00 C ATOM 2188 OG SER A 135 -2.331 14.648 -9.450 1.00 0.00 O ATOM 0 H SER A 135 -5.480 14.391 -9.160 1.00 0.00 H new ATOM 0 HA SER A 135 -3.722 13.632 -11.399 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.524 13.366 -8.369 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.394 12.591 -9.462 1.00 0.00 H new ATOM 0 HG SER A 135 -1.644 14.667 -8.751 1.00 0.00 H new ATOM 2194 N GLY A 136 -5.962 11.778 -10.120 1.00 0.00 N ATOM 2195 CA GLY A 136 -6.577 10.463 -10.159 1.00 0.00 C ATOM 2196 C GLY A 136 -6.028 9.537 -9.089 1.00 0.00 C ATOM 2197 O GLY A 136 -6.659 8.543 -8.732 1.00 0.00 O ATOM 0 H GLY A 136 -6.564 12.522 -9.767 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -7.655 10.565 -10.030 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.414 10.017 -11.140 1.00 0.00 H new ATOM 2201 N THR A 137 -4.847 9.872 -8.577 1.00 0.00 N ATOM 2202 CA THR A 137 -4.203 9.074 -7.541 1.00 0.00 C ATOM 2203 C THR A 137 -4.804 9.373 -6.171 1.00 0.00 C ATOM 2204 O THR A 137 -5.095 10.525 -5.849 1.00 0.00 O ATOM 2205 CB THR A 137 -2.697 9.348 -7.520 1.00 0.00 C ATOM 2206 OG1 THR A 137 -2.128 9.113 -8.795 1.00 0.00 O ATOM 2207 CG2 THR A 137 -1.949 8.494 -6.519 1.00 0.00 C ATOM 0 H THR A 137 -4.316 10.694 -8.865 1.00 0.00 H new ATOM 0 HA THR A 137 -4.372 8.022 -7.770 1.00 0.00 H new ATOM 0 HB THR A 137 -2.596 10.394 -7.229 1.00 0.00 H new ATOM 0 HG1 THR A 137 -1.166 9.295 -8.762 1.00 0.00 H new ATOM 0 HG21 THR A 137 -0.887 8.738 -6.555 1.00 0.00 H new ATOM 0 HG22 THR A 137 -2.332 8.688 -5.517 1.00 0.00 H new ATOM 0 HG23 THR A 137 -2.088 7.441 -6.763 1.00 0.00 H new ATOM 2215 N TYR A 138 -4.984 8.331 -5.366 1.00 0.00 N ATOM 2216 CA TYR A 138 -5.550 8.488 -4.031 1.00 0.00 C ATOM 2217 C TYR A 138 -4.638 7.848 -2.986 1.00 0.00 C ATOM 2218 O TYR A 138 -3.853 6.953 -3.300 1.00 0.00 O ATOM 2219 CB TYR A 138 -6.952 7.872 -3.956 1.00 0.00 C ATOM 2220 CG TYR A 138 -6.969 6.360 -4.027 1.00 0.00 C ATOM 2221 CD1 TYR A 138 -7.068 5.696 -5.242 1.00 0.00 C ATOM 2222 CD2 TYR A 138 -6.898 5.600 -2.866 1.00 0.00 C ATOM 2223 CE1 TYR A 138 -7.082 4.314 -5.299 1.00 0.00 C ATOM 2224 CE2 TYR A 138 -6.910 4.220 -2.914 1.00 0.00 C ATOM 2225 CZ TYR A 138 -7.007 3.581 -4.132 1.00 0.00 C ATOM 2226 OH TYR A 138 -7.022 2.206 -4.184 1.00 0.00 O ATOM 0 H TYR A 138 -4.747 7.371 -5.614 1.00 0.00 H new ATOM 0 HA TYR A 138 -5.631 9.555 -3.822 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -7.426 8.186 -3.026 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -7.556 8.270 -4.772 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -7.135 6.267 -6.156 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -6.832 6.097 -1.909 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -7.151 3.811 -6.252 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -6.844 3.644 -2.003 1.00 0.00 H new ATOM 0 HH TYR A 138 -6.235 1.889 -4.673 1.00 0.00 H new ATOM 2236 N VAL A 139 -4.741 8.314 -1.747 1.00 0.00 N ATOM 2237 CA VAL A 139 -3.919 7.784 -0.667 1.00 0.00 C ATOM 2238 C VAL A 139 -4.739 6.909 0.276 1.00 0.00 C ATOM 2239 O VAL A 139 -5.807 7.307 0.741 1.00 0.00 O ATOM 2240 CB VAL A 139 -3.257 8.915 0.139 1.00 0.00 C ATOM 2241 CG1 VAL A 139 -2.161 9.578 -0.680 1.00 0.00 C ATOM 2242 CG2 VAL A 139 -4.295 9.937 0.581 1.00 0.00 C ATOM 0 H VAL A 139 -5.383 9.055 -1.466 1.00 0.00 H new ATOM 0 HA VAL A 139 -3.142 7.176 -1.131 1.00 0.00 H new ATOM 0 HB VAL A 139 -2.804 8.484 1.032 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -1.702 10.376 -0.096 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -1.404 8.838 -0.941 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -2.590 9.996 -1.591 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -3.807 10.729 1.150 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -4.780 10.366 -0.296 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -5.043 9.449 1.206 1.00 0.00 H new ATOM 2252 N PHE A 140 -4.227 5.715 0.552 1.00 0.00 N ATOM 2253 CA PHE A 140 -4.901 4.771 1.436 1.00 0.00 C ATOM 2254 C PHE A 140 -4.032 4.450 2.648 1.00 0.00 C ATOM 2255 O PHE A 140 -2.810 4.345 2.537 1.00 0.00 O ATOM 2256 CB PHE A 140 -5.236 3.482 0.687 1.00 0.00 C ATOM 2257 CG PHE A 140 -6.704 3.296 0.422 1.00 0.00 C ATOM 2258 CD1 PHE A 140 -7.496 4.364 0.024 1.00 0.00 C ATOM 2259 CD2 PHE A 140 -7.292 2.052 0.573 1.00 0.00 C ATOM 2260 CE1 PHE A 140 -8.845 4.189 -0.219 1.00 0.00 C ATOM 2261 CE2 PHE A 140 -8.641 1.873 0.333 1.00 0.00 C ATOM 2262 CZ PHE A 140 -9.418 2.943 -0.064 1.00 0.00 C ATOM 0 H PHE A 140 -3.342 5.376 0.174 1.00 0.00 H new ATOM 0 HA PHE A 140 -5.826 5.234 1.780 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -4.702 3.476 -0.263 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -4.870 2.633 1.264 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -7.053 5.342 -0.097 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -6.689 1.211 0.882 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.451 5.027 -0.530 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -9.087 0.897 0.456 1.00 0.00 H new ATOM 0 HZ PHE A 140 -10.472 2.805 -0.253 1.00 0.00 H new ATOM 2272 N ILE A 141 -4.668 4.288 3.804 1.00 0.00 N ATOM 2273 CA ILE A 141 -3.946 3.980 5.030 1.00 0.00 C ATOM 2274 C ILE A 141 -4.416 2.647 5.608 1.00 0.00 C ATOM 2275 O ILE A 141 -5.596 2.470 5.906 1.00 0.00 O ATOM 2276 CB ILE A 141 -4.141 5.093 6.087 1.00 0.00 C ATOM 2277 CG1 ILE A 141 -3.667 6.435 5.531 1.00 0.00 C ATOM 2278 CG2 ILE A 141 -3.387 4.761 7.370 1.00 0.00 C ATOM 2279 CD1 ILE A 141 -2.207 6.446 5.138 1.00 0.00 C ATOM 0 H ILE A 141 -5.679 4.365 3.916 1.00 0.00 H new ATOM 0 HA ILE A 141 -2.887 3.914 4.780 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.203 5.160 6.322 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -4.271 6.692 4.661 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.839 7.210 6.278 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -3.539 5.558 8.098 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -3.759 3.821 7.778 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -2.323 4.666 7.153 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -1.941 7.430 4.752 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -1.594 6.221 6.010 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.032 5.695 4.368 1.00 0.00 H new ATOM 2291 N VAL A 142 -3.484 1.711 5.764 1.00 0.00 N ATOM 2292 CA VAL A 142 -3.810 0.399 6.309 1.00 0.00 C ATOM 2293 C VAL A 142 -3.425 0.310 7.785 1.00 0.00 C ATOM 2294 O VAL A 142 -2.439 -0.331 8.148 1.00 0.00 O ATOM 2295 CB VAL A 142 -3.098 -0.724 5.528 1.00 0.00 C ATOM 2296 CG1 VAL A 142 -3.589 -2.091 5.985 1.00 0.00 C ATOM 2297 CG2 VAL A 142 -3.303 -0.546 4.030 1.00 0.00 C ATOM 0 H VAL A 142 -2.501 1.837 5.522 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.888 0.268 6.211 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.029 -0.663 5.734 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -3.074 -2.869 5.422 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -3.382 -2.215 7.048 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.663 -2.168 5.813 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.793 -1.348 3.495 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -4.368 -0.578 3.802 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.894 0.415 3.718 1.00 0.00 H new ATOM 2307 N ASN A 143 -4.214 0.966 8.629 1.00 0.00 N ATOM 2308 CA ASN A 143 -3.967 0.965 10.065 1.00 0.00 C ATOM 2309 C ASN A 143 -4.578 -0.262 10.729 1.00 0.00 C ATOM 2310 O ASN A 143 -5.697 -0.660 10.406 1.00 0.00 O ATOM 2311 CB ASN A 143 -4.536 2.235 10.702 1.00 0.00 C ATOM 2312 CG ASN A 143 -3.757 3.475 10.310 1.00 0.00 C ATOM 2313 OD1 ASN A 143 -2.603 3.387 9.891 1.00 0.00 O ATOM 2314 ND2 ASN A 143 -4.379 4.638 10.454 1.00 0.00 N ATOM 0 H ASN A 143 -5.031 1.506 8.342 1.00 0.00 H new ATOM 0 HA ASN A 143 -2.888 0.937 10.218 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -5.577 2.353 10.403 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -4.526 2.130 11.787 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -3.900 5.506 10.214 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -5.336 4.664 10.805 1.00 0.00 H new ATOM 2321 N HIS A 144 -3.837 -0.859 11.657 1.00 0.00 N ATOM 2322 CA HIS A 144 -4.318 -2.036 12.371 1.00 0.00 C ATOM 2323 C HIS A 144 -4.610 -3.182 11.401 1.00 0.00 C ATOM 2324 O HIS A 144 -5.605 -3.892 11.544 1.00 0.00 O ATOM 2325 CB HIS A 144 -5.576 -1.691 13.168 1.00 0.00 C ATOM 2326 CG HIS A 144 -5.361 -0.618 14.192 1.00 0.00 C ATOM 2327 ND1 HIS A 144 -5.158 -0.696 15.527 1.00 0.00 N flip ATOM 2328 CD2 HIS A 144 -5.340 0.726 13.883 1.00 0.00 C flip ATOM 2329 CE1 HIS A 144 -5.019 0.587 15.996 1.00 0.00 C flip ATOM 2330 NE2 HIS A 144 -5.132 1.427 14.984 1.00 0.00 N flip ATOM 0 H HIS A 144 -2.905 -0.549 11.931 1.00 0.00 H new ATOM 0 HA HIS A 144 -3.537 -2.360 13.059 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -6.357 -1.372 12.478 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -5.938 -2.590 13.666 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -5.473 1.141 12.895 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -4.845 0.864 17.025 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -5.069 2.443 15.042 1.00 0.00 H new ATOM 2339 N ALA A 145 -3.742 -3.350 10.408 1.00 0.00 N ATOM 2340 CA ALA A 145 -3.918 -4.405 9.417 1.00 0.00 C ATOM 2341 C ALA A 145 -3.926 -5.785 10.066 1.00 0.00 C ATOM 2342 O ALA A 145 -4.720 -6.650 9.694 1.00 0.00 O ATOM 2343 CB ALA A 145 -2.828 -4.322 8.359 1.00 0.00 C ATOM 0 H ALA A 145 -2.913 -2.772 10.269 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.887 -4.257 8.940 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.972 -5.115 7.626 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.878 -3.354 7.861 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.853 -4.437 8.832 1.00 0.00 H new ATOM 2349 N ALA A 146 -3.040 -5.992 11.037 1.00 0.00 N ATOM 2350 CA ALA A 146 -2.958 -7.273 11.728 1.00 0.00 C ATOM 2351 C ALA A 146 -3.115 -7.107 13.236 1.00 0.00 C ATOM 2352 O ALA A 146 -3.900 -7.813 13.870 1.00 0.00 O ATOM 2353 CB ALA A 146 -1.641 -7.962 11.408 1.00 0.00 C ATOM 0 H ALA A 146 -2.372 -5.292 11.361 1.00 0.00 H new ATOM 0 HA ALA A 146 -3.780 -7.895 11.374 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.594 -8.917 11.931 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -1.571 -8.132 10.334 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -0.813 -7.331 11.730 1.00 0.00 H new ATOM 2359 N GLU A 147 -2.354 -6.176 13.808 1.00 0.00 N ATOM 2360 CA GLU A 147 -2.409 -5.924 15.244 1.00 0.00 C ATOM 2361 C GLU A 147 -2.685 -4.455 15.545 1.00 0.00 C ATOM 2362 O GLU A 147 -2.272 -3.569 14.798 1.00 0.00 O ATOM 2363 CB GLU A 147 -1.088 -6.336 15.902 1.00 0.00 C ATOM 2364 CG GLU A 147 -0.863 -7.839 15.927 1.00 0.00 C ATOM 2365 CD GLU A 147 0.451 -8.218 16.582 1.00 0.00 C ATOM 2366 OE1 GLU A 147 1.498 -8.130 15.907 1.00 0.00 O ATOM 2367 OE2 GLU A 147 0.434 -8.601 17.771 1.00 0.00 O ATOM 0 H GLU A 147 -1.695 -5.586 13.300 1.00 0.00 H new ATOM 0 HA GLU A 147 -3.227 -6.518 15.651 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -0.263 -5.862 15.369 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -1.067 -5.957 16.924 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.683 -8.317 16.462 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -0.881 -8.223 14.907 1.00 0.00 H new ATOM 2375 N GLN A 148 -3.411 -4.207 16.631 1.00 0.00 N ATOM 2376 CA GLN A 148 -3.732 -2.863 17.046 1.00 0.00 C ATOM 2377 C GLN A 148 -2.646 -2.294 17.925 1.00 0.00 C ATOM 2378 O GLN A 148 -2.345 -2.827 18.996 1.00 0.00 O ATOM 2379 CB GLN A 148 -5.074 -2.842 17.783 1.00 0.00 C ATOM 2380 CG GLN A 148 -6.268 -3.147 16.894 1.00 0.00 C ATOM 2381 CD GLN A 148 -7.582 -3.120 17.647 1.00 0.00 C ATOM 2382 OE1 GLN A 148 -7.799 -2.273 18.512 1.00 0.00 O ATOM 2383 NE2 GLN A 148 -8.468 -4.053 17.320 1.00 0.00 N ATOM 0 H GLN A 148 -3.787 -4.934 17.239 1.00 0.00 H new ATOM 0 HA GLN A 148 -3.808 -2.242 16.154 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -5.043 -3.568 18.595 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -5.213 -1.861 18.238 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -6.305 -2.421 16.081 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -6.135 -4.129 16.439 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -8.246 -4.736 16.596 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -9.371 -4.087 17.793 1.00 0.00 H new ATOM 2392 N THR A 149 -2.062 -1.217 17.461 1.00 0.00 N ATOM 2393 CA THR A 149 -0.991 -0.537 18.180 1.00 0.00 C ATOM 2394 C THR A 149 -1.082 0.973 17.993 1.00 0.00 C ATOM 2395 O THR A 149 -0.616 1.709 18.887 1.00 0.00 O ATOM 2396 CB THR A 149 0.372 -1.039 17.698 1.00 0.00 C ATOM 2397 OG1 THR A 149 0.335 -2.433 17.447 1.00 0.00 O ATOM 2398 CG2 THR A 149 1.485 -0.782 18.691 1.00 0.00 C ATOM 2399 OXT THR A 149 -1.621 1.409 16.953 1.00 0.00 O ATOM 0 H THR A 149 -2.310 -0.779 16.574 1.00 0.00 H new ATOM 0 HA THR A 149 -1.101 -0.761 19.241 1.00 0.00 H new ATOM 0 HB THR A 149 0.580 -0.480 16.786 1.00 0.00 H new ATOM 0 HG1 THR A 149 1.215 -2.733 17.139 1.00 0.00 H new ATOM 0 HG21 THR A 149 2.425 -1.161 18.290 1.00 0.00 H new ATOM 0 HG22 THR A 149 1.573 0.290 18.870 1.00 0.00 H new ATOM 0 HG23 THR A 149 1.260 -1.289 19.629 1.00 0.00 H new TER 2407 THR A 149