USER MOD reduce.3.24.130724 H: found=0, std=0, add=1330, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1330 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 82 GLN : amide:sc= -0.0285 X(o=-1.5,f=-1.5) USER MOD Set 1.2: A 146 THR OG1 : rot 87:sc= -1.51! USER MOD Set 2.1: A 4 HIS : no HD1:sc= -0.224 X(o=0.54,f=0.77) USER MOD Set 2.2: A 6 HIS : no HE2:sc= 0.944 K(o=0.54,f=-5.1!) USER MOD Set 2.3: A 7 HIS : no HD1:sc= -0.181 K(o=0.54,f=-0.2) USER MOD Single : A 1 GLY N :NH3+ -123:sc= 0.18 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= -0.0829 X(o=-0.083,f=-0.26) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.0071) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 31:sc= 0.15 USER MOD Single : A 15 LYS NZ :NH3+ -169:sc= -0.0383 (180deg=-0.189) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 80:sc= -0.137 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 44 THR OG1 : rot -96:sc= 0.0252 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -163:sc= 1.13 (180deg=0.769) USER MOD Single : A 58 THR OG1 : rot -160:sc= -0.056 USER MOD Single : A 64 TYR OH : rot 30:sc= -0.0501 USER MOD Single : A 65 HIS : +bothHN:sc= 0.574 K(o=0.57,f=-7.3!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -3.31! C(o=-3.3!,f=-3.2!) USER MOD Single : A 74 TYR OH : rot 173:sc= 0.0694 USER MOD Single : A 75 SER OG : rot -30:sc= 0.602 USER MOD Single : A 76 GLN :FLIP amide:sc= -0.808 F(o=-3!,f=-0.81) USER MOD Single : A 77 SER OG : rot 41:sc= 0.311 USER MOD Single : A 81 CYS SG : rot 33:sc= -0.6 USER MOD Single : A 84 SER OG : rot 40:sc= 0.101 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 34:sc= 0.823 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -140:sc= -1.89! USER MOD Single : A 96 SER OG : rot 110:sc= -0.873 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 154:sc= 1.27 (180deg=0.826) USER MOD Single : A 121 TYR OH : rot 62:sc= 0.328 USER MOD Single : A 122 SER OG : rot 100:sc= -0.202 USER MOD Single : A 126 SER OG : rot -150:sc= -0.17 USER MOD Single : A 128 MET CE :methyl 180:sc= -0.0572 (180deg=-0.0572) USER MOD Single : A 129 LYS NZ :NH3+ 136:sc= -2.44 (180deg=-5.13!) USER MOD Single : A 131 MET CE :methyl 157:sc= -1.62 (180deg=-2.4) USER MOD Single : A 132 CYS SG : rot 180:sc= -0.805 USER MOD Single : A 133 THR OG1 : rot 44:sc= 0.114 USER MOD Single : A 139 TYR OH : rot 180:sc= -0.116 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 THR OG1 : rot -164:sc= -2.08! USER MOD Single : A 160 SER OG : rot -64:sc= 1.21 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot -15:sc= 0.708 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 26.014 1.145 -9.561 1.00 0.00 N ATOM 2 CA GLY A 1 27.367 1.692 -9.476 1.00 0.00 C ATOM 3 C GLY A 1 27.373 2.943 -8.661 1.00 0.00 C ATOM 4 O GLY A 1 26.349 3.309 -8.100 1.00 0.00 O ATOM 0 H1 GLY A 1 26.011 0.169 -9.202 1.00 0.00 H new ATOM 0 H2 GLY A 1 25.368 1.726 -8.990 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.699 1.150 -10.552 1.00 0.00 H new ATOM 0 HA2 GLY A 1 28.036 0.956 -9.029 1.00 0.00 H new ATOM 0 HA3 GLY A 1 27.745 1.901 -10.477 1.00 0.00 H new ATOM 10 N HIS A 2 28.501 3.611 -8.580 1.00 0.00 N ATOM 11 CA HIS A 2 28.557 4.838 -7.830 1.00 0.00 C ATOM 12 C HIS A 2 28.395 6.039 -8.749 1.00 0.00 C ATOM 13 O HIS A 2 29.302 6.407 -9.491 1.00 0.00 O ATOM 14 CB HIS A 2 29.821 4.967 -6.917 1.00 0.00 C ATOM 15 CG HIS A 2 31.166 5.048 -7.610 1.00 0.00 C ATOM 16 ND1 HIS A 2 31.796 6.243 -7.883 1.00 0.00 N ATOM 17 CD2 HIS A 2 32.009 4.087 -8.040 1.00 0.00 C ATOM 18 CE1 HIS A 2 32.957 6.014 -8.445 1.00 0.00 C ATOM 19 NE2 HIS A 2 33.112 4.716 -8.553 1.00 0.00 N ATOM 0 H HIS A 2 29.378 3.329 -9.018 1.00 0.00 H new ATOM 0 HA HIS A 2 27.713 4.813 -7.140 1.00 0.00 H new ATOM 0 HB2 HIS A 2 29.704 5.858 -6.300 1.00 0.00 H new ATOM 0 HB3 HIS A 2 29.839 4.112 -6.241 1.00 0.00 H new ATOM 0 HD2 HIS A 2 31.845 3.021 -7.989 1.00 0.00 H new ATOM 0 HE1 HIS A 2 33.665 6.765 -8.764 1.00 0.00 H new ATOM 0 HE2 HIS A 2 33.925 4.249 -8.955 1.00 0.00 H new ATOM 28 N HIS A 3 27.222 6.588 -8.736 1.00 0.00 N ATOM 29 CA HIS A 3 26.885 7.781 -9.487 1.00 0.00 C ATOM 30 C HIS A 3 25.869 8.524 -8.701 1.00 0.00 C ATOM 31 O HIS A 3 24.715 8.110 -8.625 1.00 0.00 O ATOM 32 CB HIS A 3 26.320 7.480 -10.899 1.00 0.00 C ATOM 33 CG HIS A 3 27.292 6.898 -11.876 1.00 0.00 C ATOM 34 ND1 HIS A 3 27.143 5.658 -12.436 1.00 0.00 N ATOM 35 CD2 HIS A 3 28.408 7.417 -12.428 1.00 0.00 C ATOM 36 CE1 HIS A 3 28.113 5.437 -13.283 1.00 0.00 C ATOM 37 NE2 HIS A 3 28.899 6.488 -13.301 1.00 0.00 N ATOM 0 H HIS A 3 26.443 6.218 -8.192 1.00 0.00 H new ATOM 0 HA HIS A 3 27.797 8.358 -9.640 1.00 0.00 H new ATOM 0 HB2 HIS A 3 25.481 6.792 -10.795 1.00 0.00 H new ATOM 0 HB3 HIS A 3 25.923 8.406 -11.316 1.00 0.00 H new ATOM 0 HD2 HIS A 3 28.834 8.387 -12.219 1.00 0.00 H new ATOM 0 HE1 HIS A 3 28.246 4.540 -13.870 1.00 0.00 H new ATOM 0 HE2 HIS A 3 29.737 6.594 -13.872 1.00 0.00 H new ATOM 46 N HIS A 4 26.274 9.608 -8.118 1.00 0.00 N ATOM 47 CA HIS A 4 25.419 10.386 -7.232 1.00 0.00 C ATOM 48 C HIS A 4 24.522 11.317 -8.084 1.00 0.00 C ATOM 49 O HIS A 4 24.341 12.493 -7.784 1.00 0.00 O ATOM 50 CB HIS A 4 26.322 11.192 -6.277 1.00 0.00 C ATOM 51 CG HIS A 4 25.639 11.707 -5.038 1.00 0.00 C ATOM 52 ND1 HIS A 4 25.873 11.181 -3.795 1.00 0.00 N ATOM 53 CD2 HIS A 4 24.756 12.706 -4.849 1.00 0.00 C ATOM 54 CE1 HIS A 4 25.165 11.824 -2.902 1.00 0.00 C ATOM 55 NE2 HIS A 4 24.479 12.754 -3.515 1.00 0.00 N ATOM 0 H HIS A 4 27.211 9.994 -8.234 1.00 0.00 H new ATOM 0 HA HIS A 4 24.769 9.740 -6.642 1.00 0.00 H new ATOM 0 HB2 HIS A 4 27.160 10.563 -5.977 1.00 0.00 H new ATOM 0 HB3 HIS A 4 26.738 12.039 -6.823 1.00 0.00 H new ATOM 0 HD2 HIS A 4 24.344 13.349 -5.612 1.00 0.00 H new ATOM 0 HE1 HIS A 4 25.150 11.622 -1.841 1.00 0.00 H new ATOM 0 HE2 HIS A 4 23.839 13.410 -3.067 1.00 0.00 H new ATOM 64 N HIS A 5 23.940 10.746 -9.119 1.00 0.00 N ATOM 65 CA HIS A 5 23.103 11.457 -10.063 1.00 0.00 C ATOM 66 C HIS A 5 21.829 11.901 -9.353 1.00 0.00 C ATOM 67 O HIS A 5 21.007 11.078 -8.954 1.00 0.00 O ATOM 68 CB HIS A 5 22.789 10.535 -11.251 1.00 0.00 C ATOM 69 CG HIS A 5 22.078 11.192 -12.398 1.00 0.00 C ATOM 70 ND1 HIS A 5 22.743 11.736 -13.468 1.00 0.00 N ATOM 71 CD2 HIS A 5 20.766 11.371 -12.650 1.00 0.00 C ATOM 72 CE1 HIS A 5 21.877 12.220 -14.321 1.00 0.00 C ATOM 73 NE2 HIS A 5 20.669 12.013 -13.853 1.00 0.00 N ATOM 0 H HIS A 5 24.038 9.753 -9.332 1.00 0.00 H new ATOM 0 HA HIS A 5 23.614 12.341 -10.444 1.00 0.00 H new ATOM 0 HB2 HIS A 5 23.724 10.111 -11.618 1.00 0.00 H new ATOM 0 HB3 HIS A 5 22.180 9.704 -10.895 1.00 0.00 H new ATOM 0 HD2 HIS A 5 19.945 11.064 -12.019 1.00 0.00 H new ATOM 0 HE1 HIS A 5 22.116 12.708 -15.254 1.00 0.00 H new ATOM 0 HE2 HIS A 5 19.800 12.286 -14.312 1.00 0.00 H new ATOM 82 N HIS A 6 21.672 13.187 -9.199 1.00 0.00 N ATOM 83 CA HIS A 6 20.582 13.729 -8.414 1.00 0.00 C ATOM 84 C HIS A 6 19.824 14.812 -9.155 1.00 0.00 C ATOM 85 O HIS A 6 20.380 15.464 -10.048 1.00 0.00 O ATOM 86 CB HIS A 6 21.108 14.235 -7.053 1.00 0.00 C ATOM 87 CG HIS A 6 22.186 15.290 -7.129 1.00 0.00 C ATOM 88 ND1 HIS A 6 23.508 14.996 -7.346 1.00 0.00 N ATOM 89 CD2 HIS A 6 22.129 16.625 -6.988 1.00 0.00 C ATOM 90 CE1 HIS A 6 24.214 16.100 -7.329 1.00 0.00 C ATOM 91 NE2 HIS A 6 23.403 17.111 -7.111 1.00 0.00 N ATOM 0 H HIS A 6 22.288 13.890 -9.608 1.00 0.00 H new ATOM 0 HA HIS A 6 19.868 12.925 -8.234 1.00 0.00 H new ATOM 0 HB2 HIS A 6 20.269 14.637 -6.485 1.00 0.00 H new ATOM 0 HB3 HIS A 6 21.495 13.384 -6.492 1.00 0.00 H new ATOM 0 HD1 HIS A 6 23.884 14.060 -7.498 1.00 0.00 H new ATOM 0 HD2 HIS A 6 21.238 17.209 -6.810 1.00 0.00 H new ATOM 0 HE1 HIS A 6 25.283 16.168 -7.470 1.00 0.00 H new ATOM 100 N HIS A 7 18.556 14.994 -8.765 1.00 0.00 N ATOM 101 CA HIS A 7 17.608 15.957 -9.370 1.00 0.00 C ATOM 102 C HIS A 7 17.154 15.524 -10.753 1.00 0.00 C ATOM 103 O HIS A 7 17.901 14.857 -11.493 1.00 0.00 O ATOM 104 CB HIS A 7 18.138 17.402 -9.434 1.00 0.00 C ATOM 105 CG HIS A 7 18.416 18.053 -8.124 1.00 0.00 C ATOM 106 ND1 HIS A 7 19.608 18.682 -7.846 1.00 0.00 N ATOM 107 CD2 HIS A 7 17.641 18.230 -7.033 1.00 0.00 C ATOM 108 CE1 HIS A 7 19.551 19.213 -6.642 1.00 0.00 C ATOM 109 NE2 HIS A 7 18.371 18.954 -6.131 1.00 0.00 N ATOM 0 H HIS A 7 18.143 14.463 -7.998 1.00 0.00 H new ATOM 0 HA HIS A 7 16.754 15.954 -8.693 1.00 0.00 H new ATOM 0 HB2 HIS A 7 19.056 17.406 -10.021 1.00 0.00 H new ATOM 0 HB3 HIS A 7 17.412 18.011 -9.973 1.00 0.00 H new ATOM 0 HD2 HIS A 7 16.633 17.868 -6.898 1.00 0.00 H new ATOM 0 HE1 HIS A 7 20.341 19.767 -6.158 1.00 0.00 H new ATOM 0 HE2 HIS A 7 18.049 19.246 -5.208 1.00 0.00 H new ATOM 118 N LEU A 8 15.926 15.903 -11.092 1.00 0.00 N ATOM 119 CA LEU A 8 15.289 15.628 -12.392 1.00 0.00 C ATOM 120 C LEU A 8 14.911 14.158 -12.557 1.00 0.00 C ATOM 121 O LEU A 8 13.743 13.826 -12.690 1.00 0.00 O ATOM 122 CB LEU A 8 16.160 16.111 -13.577 1.00 0.00 C ATOM 123 CG LEU A 8 15.598 15.871 -14.984 1.00 0.00 C ATOM 124 CD1 LEU A 8 14.300 16.632 -15.195 1.00 0.00 C ATOM 125 CD2 LEU A 8 16.624 16.253 -16.034 1.00 0.00 C ATOM 0 H LEU A 8 15.322 16.426 -10.457 1.00 0.00 H new ATOM 0 HA LEU A 8 14.363 16.203 -12.403 1.00 0.00 H new ATOM 0 HB2 LEU A 8 16.335 17.180 -13.458 1.00 0.00 H new ATOM 0 HB3 LEU A 8 17.131 15.620 -13.509 1.00 0.00 H new ATOM 0 HG LEU A 8 15.378 14.808 -15.085 1.00 0.00 H new ATOM 0 HD11 LEU A 8 13.926 16.442 -16.201 1.00 0.00 H new ATOM 0 HD12 LEU A 8 13.561 16.301 -14.465 1.00 0.00 H new ATOM 0 HD13 LEU A 8 14.480 17.700 -15.070 1.00 0.00 H new ATOM 0 HD21 LEU A 8 16.211 16.077 -17.027 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.878 17.308 -15.928 1.00 0.00 H new ATOM 0 HD23 LEU A 8 17.522 15.649 -15.902 1.00 0.00 H new ATOM 137 N GLU A 9 15.897 13.288 -12.526 1.00 0.00 N ATOM 138 CA GLU A 9 15.686 11.897 -12.743 1.00 0.00 C ATOM 139 C GLU A 9 15.013 11.239 -11.529 1.00 0.00 C ATOM 140 O GLU A 9 14.018 10.528 -11.683 1.00 0.00 O ATOM 141 CB GLU A 9 17.005 11.232 -13.095 1.00 0.00 C ATOM 142 CG GLU A 9 16.899 9.765 -13.361 1.00 0.00 C ATOM 143 CD GLU A 9 18.232 9.151 -13.668 1.00 0.00 C ATOM 144 OE1 GLU A 9 18.640 9.151 -14.840 1.00 0.00 O ATOM 145 OE2 GLU A 9 18.900 8.675 -12.734 1.00 0.00 O ATOM 0 H GLU A 9 16.869 13.540 -12.347 1.00 0.00 H new ATOM 0 HA GLU A 9 15.003 11.766 -13.582 1.00 0.00 H new ATOM 0 HB2 GLU A 9 17.422 11.721 -13.976 1.00 0.00 H new ATOM 0 HB3 GLU A 9 17.709 11.392 -12.279 1.00 0.00 H new ATOM 0 HG2 GLU A 9 16.463 9.270 -12.493 1.00 0.00 H new ATOM 0 HG3 GLU A 9 16.221 9.597 -14.198 1.00 0.00 H new ATOM 152 N ALA A 10 15.542 11.488 -10.336 1.00 0.00 N ATOM 153 CA ALA A 10 14.964 10.924 -9.109 1.00 0.00 C ATOM 154 C ALA A 10 13.552 11.442 -8.898 1.00 0.00 C ATOM 155 O ALA A 10 12.635 10.684 -8.563 1.00 0.00 O ATOM 156 CB ALA A 10 15.830 11.248 -7.902 1.00 0.00 C ATOM 0 H ALA A 10 16.365 12.072 -10.187 1.00 0.00 H new ATOM 0 HA ALA A 10 14.925 9.841 -9.222 1.00 0.00 H new ATOM 0 HB1 ALA A 10 15.381 10.819 -7.006 1.00 0.00 H new ATOM 0 HB2 ALA A 10 16.826 10.828 -8.045 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.906 12.329 -7.788 1.00 0.00 H new ATOM 162 N SER A 11 13.372 12.719 -9.149 1.00 0.00 N ATOM 163 CA SER A 11 12.098 13.356 -8.996 1.00 0.00 C ATOM 164 C SER A 11 11.103 12.920 -10.088 1.00 0.00 C ATOM 165 O SER A 11 9.895 13.056 -9.924 1.00 0.00 O ATOM 166 CB SER A 11 12.292 14.861 -8.956 1.00 0.00 C ATOM 167 OG SER A 11 13.134 15.277 -10.017 1.00 0.00 O ATOM 0 H SER A 11 14.114 13.342 -9.467 1.00 0.00 H new ATOM 0 HA SER A 11 11.654 13.041 -8.052 1.00 0.00 H new ATOM 0 HB2 SER A 11 11.326 15.361 -9.032 1.00 0.00 H new ATOM 0 HB3 SER A 11 12.728 15.153 -8.001 1.00 0.00 H new ATOM 0 HG SER A 11 13.014 14.679 -10.784 1.00 0.00 H new ATOM 173 N ALA A 12 11.619 12.381 -11.188 1.00 0.00 N ATOM 174 CA ALA A 12 10.777 11.886 -12.261 1.00 0.00 C ATOM 175 C ALA A 12 10.045 10.631 -11.815 1.00 0.00 C ATOM 176 O ALA A 12 8.839 10.490 -12.048 1.00 0.00 O ATOM 177 CB ALA A 12 11.590 11.618 -13.517 1.00 0.00 C ATOM 0 H ALA A 12 12.620 12.278 -11.356 1.00 0.00 H new ATOM 0 HA ALA A 12 10.041 12.654 -12.501 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.933 11.248 -14.304 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.066 12.542 -13.846 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.355 10.872 -13.303 1.00 0.00 H new ATOM 183 N ASP A 13 10.771 9.723 -11.149 1.00 0.00 N ATOM 184 CA ASP A 13 10.153 8.493 -10.629 1.00 0.00 C ATOM 185 C ASP A 13 9.216 8.839 -9.502 1.00 0.00 C ATOM 186 O ASP A 13 8.137 8.260 -9.370 1.00 0.00 O ATOM 187 CB ASP A 13 11.190 7.451 -10.146 1.00 0.00 C ATOM 188 CG ASP A 13 12.043 6.886 -11.256 1.00 0.00 C ATOM 189 OD1 ASP A 13 11.549 6.033 -12.046 1.00 0.00 O ATOM 190 OD2 ASP A 13 13.221 7.258 -11.363 1.00 0.00 O ATOM 0 H ASP A 13 11.769 9.812 -10.959 1.00 0.00 H new ATOM 0 HA ASP A 13 9.607 8.035 -11.454 1.00 0.00 H new ATOM 0 HB2 ASP A 13 11.838 7.914 -9.401 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.667 6.634 -9.650 1.00 0.00 H new ATOM 195 N GLU A 14 9.640 9.809 -8.716 1.00 0.00 N ATOM 196 CA GLU A 14 8.888 10.345 -7.589 1.00 0.00 C ATOM 197 C GLU A 14 7.513 10.842 -8.091 1.00 0.00 C ATOM 198 O GLU A 14 6.467 10.495 -7.541 1.00 0.00 O ATOM 199 CB GLU A 14 9.741 11.504 -6.990 1.00 0.00 C ATOM 200 CG GLU A 14 9.312 12.120 -5.649 1.00 0.00 C ATOM 201 CD GLU A 14 8.003 12.855 -5.669 1.00 0.00 C ATOM 202 OE1 GLU A 14 7.939 13.969 -6.230 1.00 0.00 O ATOM 203 OE2 GLU A 14 7.030 12.360 -5.088 1.00 0.00 O ATOM 0 H GLU A 14 10.545 10.262 -8.845 1.00 0.00 H new ATOM 0 HA GLU A 14 8.701 9.595 -6.821 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.761 11.138 -6.874 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.772 12.306 -7.727 1.00 0.00 H new ATOM 0 HG2 GLU A 14 9.252 11.325 -4.906 1.00 0.00 H new ATOM 0 HG3 GLU A 14 10.091 12.807 -5.318 1.00 0.00 H new ATOM 210 N LYS A 15 7.536 11.611 -9.161 1.00 0.00 N ATOM 211 CA LYS A 15 6.339 12.188 -9.729 1.00 0.00 C ATOM 212 C LYS A 15 5.439 11.108 -10.369 1.00 0.00 C ATOM 213 O LYS A 15 4.240 11.078 -10.112 1.00 0.00 O ATOM 214 CB LYS A 15 6.745 13.311 -10.731 1.00 0.00 C ATOM 215 CG LYS A 15 5.620 14.198 -11.327 1.00 0.00 C ATOM 216 CD LYS A 15 4.723 13.498 -12.342 1.00 0.00 C ATOM 217 CE LYS A 15 5.509 13.014 -13.545 1.00 0.00 C ATOM 218 NZ LYS A 15 6.202 14.113 -14.253 1.00 0.00 N ATOM 0 H LYS A 15 8.391 11.853 -9.662 1.00 0.00 H new ATOM 0 HA LYS A 15 5.737 12.638 -8.939 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.456 13.967 -10.228 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.275 12.843 -11.560 1.00 0.00 H new ATOM 0 HG2 LYS A 15 5.000 14.571 -10.512 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.075 15.066 -11.804 1.00 0.00 H new ATOM 0 HD2 LYS A 15 4.227 12.652 -11.867 1.00 0.00 H new ATOM 0 HD3 LYS A 15 3.941 14.183 -12.670 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.243 12.276 -13.222 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.834 12.510 -14.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 6.566 13.765 -15.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 5.534 14.892 -14.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 6.993 14.456 -13.672 1.00 0.00 H new ATOM 232 N VAL A 16 6.014 10.213 -11.172 1.00 0.00 N ATOM 233 CA VAL A 16 5.192 9.202 -11.867 1.00 0.00 C ATOM 234 C VAL A 16 4.515 8.208 -10.923 1.00 0.00 C ATOM 235 O VAL A 16 3.408 7.745 -11.204 1.00 0.00 O ATOM 236 CB VAL A 16 5.923 8.453 -13.018 1.00 0.00 C ATOM 237 CG1 VAL A 16 6.345 9.417 -14.110 1.00 0.00 C ATOM 238 CG2 VAL A 16 7.116 7.679 -12.500 1.00 0.00 C ATOM 0 H VAL A 16 7.015 10.160 -11.359 1.00 0.00 H new ATOM 0 HA VAL A 16 4.410 9.801 -12.334 1.00 0.00 H new ATOM 0 HB VAL A 16 5.219 7.739 -13.445 1.00 0.00 H new ATOM 0 HG11 VAL A 16 6.854 8.869 -14.903 1.00 0.00 H new ATOM 0 HG12 VAL A 16 5.464 9.912 -14.519 1.00 0.00 H new ATOM 0 HG13 VAL A 16 7.021 10.164 -13.694 1.00 0.00 H new ATOM 0 HG21 VAL A 16 7.605 7.167 -13.329 1.00 0.00 H new ATOM 0 HG22 VAL A 16 7.820 8.367 -12.032 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.783 6.945 -11.766 1.00 0.00 H new ATOM 248 N VAL A 17 5.152 7.886 -9.804 1.00 0.00 N ATOM 249 CA VAL A 17 4.532 6.973 -8.856 1.00 0.00 C ATOM 250 C VAL A 17 3.378 7.686 -8.120 1.00 0.00 C ATOM 251 O VAL A 17 2.385 7.065 -7.739 1.00 0.00 O ATOM 252 CB VAL A 17 5.560 6.340 -7.858 1.00 0.00 C ATOM 253 CG1 VAL A 17 6.178 7.370 -6.931 1.00 0.00 C ATOM 254 CG2 VAL A 17 4.938 5.195 -7.075 1.00 0.00 C ATOM 0 H VAL A 17 6.073 8.233 -9.536 1.00 0.00 H new ATOM 0 HA VAL A 17 4.123 6.135 -9.421 1.00 0.00 H new ATOM 0 HB VAL A 17 6.372 5.933 -8.461 1.00 0.00 H new ATOM 0 HG11 VAL A 17 6.883 6.879 -6.260 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.702 8.122 -7.521 1.00 0.00 H new ATOM 0 HG13 VAL A 17 5.394 7.850 -6.346 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.677 4.778 -6.392 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.085 5.565 -6.505 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.605 4.421 -7.766 1.00 0.00 H new ATOM 264 N GLU A 18 3.504 9.002 -7.985 1.00 0.00 N ATOM 265 CA GLU A 18 2.485 9.823 -7.354 1.00 0.00 C ATOM 266 C GLU A 18 1.268 9.862 -8.310 1.00 0.00 C ATOM 267 O GLU A 18 0.114 9.805 -7.880 1.00 0.00 O ATOM 268 CB GLU A 18 3.082 11.234 -7.090 1.00 0.00 C ATOM 269 CG GLU A 18 2.312 12.165 -6.135 1.00 0.00 C ATOM 270 CD GLU A 18 0.958 12.592 -6.624 1.00 0.00 C ATOM 271 OE1 GLU A 18 0.890 13.394 -7.574 1.00 0.00 O ATOM 272 OE2 GLU A 18 -0.062 12.144 -6.065 1.00 0.00 O ATOM 0 H GLU A 18 4.316 9.526 -8.311 1.00 0.00 H new ATOM 0 HA GLU A 18 2.159 9.423 -6.394 1.00 0.00 H new ATOM 0 HB2 GLU A 18 4.089 11.104 -6.694 1.00 0.00 H new ATOM 0 HB3 GLU A 18 3.180 11.743 -8.049 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.193 11.660 -5.176 1.00 0.00 H new ATOM 0 HG3 GLU A 18 2.914 13.055 -5.954 1.00 0.00 H new ATOM 279 N GLU A 19 1.561 9.913 -9.618 1.00 0.00 N ATOM 280 CA GLU A 19 0.537 9.843 -10.675 1.00 0.00 C ATOM 281 C GLU A 19 -0.298 8.569 -10.527 1.00 0.00 C ATOM 282 O GLU A 19 -1.525 8.593 -10.678 1.00 0.00 O ATOM 283 CB GLU A 19 1.195 9.833 -12.060 1.00 0.00 C ATOM 284 CG GLU A 19 1.953 11.090 -12.424 1.00 0.00 C ATOM 285 CD GLU A 19 1.052 12.284 -12.567 1.00 0.00 C ATOM 286 OE1 GLU A 19 0.500 12.493 -13.669 1.00 0.00 O ATOM 287 OE2 GLU A 19 0.869 13.025 -11.598 1.00 0.00 O ATOM 0 H GLU A 19 2.513 10.004 -9.974 1.00 0.00 H new ATOM 0 HA GLU A 19 -0.104 10.719 -10.576 1.00 0.00 H new ATOM 0 HB2 GLU A 19 1.880 8.987 -12.112 1.00 0.00 H new ATOM 0 HB3 GLU A 19 0.422 9.664 -12.810 1.00 0.00 H new ATOM 0 HG2 GLU A 19 2.702 11.293 -11.658 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.489 10.929 -13.359 1.00 0.00 H new ATOM 294 N LYS A 20 0.385 7.465 -10.223 1.00 0.00 N ATOM 295 CA LYS A 20 -0.265 6.169 -10.044 1.00 0.00 C ATOM 296 C LYS A 20 -1.196 6.229 -8.853 1.00 0.00 C ATOM 297 O LYS A 20 -2.345 5.801 -8.938 1.00 0.00 O ATOM 298 CB LYS A 20 0.769 5.049 -9.834 1.00 0.00 C ATOM 299 CG LYS A 20 1.854 4.861 -10.930 1.00 0.00 C ATOM 300 CD LYS A 20 1.322 4.441 -12.322 1.00 0.00 C ATOM 301 CE LYS A 20 0.645 5.576 -13.094 1.00 0.00 C ATOM 302 NZ LYS A 20 0.167 5.139 -14.420 1.00 0.00 N ATOM 0 H LYS A 20 1.397 7.445 -10.095 1.00 0.00 H new ATOM 0 HA LYS A 20 -0.831 5.945 -10.948 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.276 5.232 -8.887 1.00 0.00 H new ATOM 0 HB3 LYS A 20 0.229 4.108 -9.730 1.00 0.00 H new ATOM 0 HG2 LYS A 20 2.405 5.795 -11.037 1.00 0.00 H new ATOM 0 HG3 LYS A 20 2.565 4.109 -10.589 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.150 4.054 -12.916 1.00 0.00 H new ATOM 0 HD3 LYS A 20 0.611 3.624 -12.197 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -0.195 5.957 -12.514 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.348 6.400 -13.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.284 5.939 -14.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 0.972 4.799 -14.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -0.524 4.370 -14.304 1.00 0.00 H new ATOM 316 N ALA A 21 -0.701 6.782 -7.756 1.00 0.00 N ATOM 317 CA ALA A 21 -1.490 6.942 -6.543 1.00 0.00 C ATOM 318 C ALA A 21 -2.733 7.759 -6.821 1.00 0.00 C ATOM 319 O ALA A 21 -3.811 7.408 -6.385 1.00 0.00 O ATOM 320 CB ALA A 21 -0.671 7.601 -5.452 1.00 0.00 C ATOM 0 H ALA A 21 0.254 7.131 -7.681 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.789 5.951 -6.203 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.281 7.710 -4.555 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.199 6.984 -5.227 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.341 8.584 -5.788 1.00 0.00 H new ATOM 326 N SER A 22 -2.571 8.833 -7.587 1.00 0.00 N ATOM 327 CA SER A 22 -3.674 9.705 -7.941 1.00 0.00 C ATOM 328 C SER A 22 -4.774 8.925 -8.695 1.00 0.00 C ATOM 329 O SER A 22 -5.959 9.229 -8.570 1.00 0.00 O ATOM 330 CB SER A 22 -3.162 10.891 -8.780 1.00 0.00 C ATOM 331 OG SER A 22 -4.201 11.815 -9.075 1.00 0.00 O ATOM 0 H SER A 22 -1.673 9.119 -7.976 1.00 0.00 H new ATOM 0 HA SER A 22 -4.117 10.096 -7.025 1.00 0.00 H new ATOM 0 HB2 SER A 22 -2.364 11.401 -8.240 1.00 0.00 H new ATOM 0 HB3 SER A 22 -2.731 10.520 -9.710 1.00 0.00 H new ATOM 0 HG SER A 22 -3.840 12.555 -9.607 1.00 0.00 H new ATOM 337 N VAL A 23 -4.376 7.912 -9.454 1.00 0.00 N ATOM 338 CA VAL A 23 -5.326 7.078 -10.176 1.00 0.00 C ATOM 339 C VAL A 23 -6.018 6.125 -9.202 1.00 0.00 C ATOM 340 O VAL A 23 -7.251 6.027 -9.176 1.00 0.00 O ATOM 341 CB VAL A 23 -4.635 6.254 -11.306 1.00 0.00 C ATOM 342 CG1 VAL A 23 -5.644 5.386 -12.046 1.00 0.00 C ATOM 343 CG2 VAL A 23 -3.921 7.169 -12.280 1.00 0.00 C ATOM 0 H VAL A 23 -3.399 7.648 -9.585 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.058 7.738 -10.642 1.00 0.00 H new ATOM 0 HB VAL A 23 -3.899 5.602 -10.837 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -5.135 4.823 -12.828 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.111 4.694 -11.346 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -6.409 6.020 -12.495 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -3.447 6.572 -13.059 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.641 7.851 -12.733 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -3.161 7.743 -11.750 1.00 0.00 H new ATOM 353 N ILE A 24 -5.217 5.461 -8.385 1.00 0.00 N ATOM 354 CA ILE A 24 -5.716 4.490 -7.415 1.00 0.00 C ATOM 355 C ILE A 24 -6.657 5.155 -6.412 1.00 0.00 C ATOM 356 O ILE A 24 -7.805 4.717 -6.226 1.00 0.00 O ATOM 357 CB ILE A 24 -4.550 3.836 -6.635 1.00 0.00 C ATOM 358 CG1 ILE A 24 -3.586 3.126 -7.592 1.00 0.00 C ATOM 359 CG2 ILE A 24 -5.095 2.856 -5.607 1.00 0.00 C ATOM 360 CD1 ILE A 24 -2.360 2.542 -6.913 1.00 0.00 C ATOM 0 H ILE A 24 -4.204 5.577 -8.372 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.256 3.726 -7.974 1.00 0.00 H new ATOM 0 HB ILE A 24 -3.998 4.620 -6.117 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -4.121 2.326 -8.103 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -3.263 3.833 -8.357 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -4.267 2.401 -5.063 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.742 3.385 -4.907 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.667 2.079 -6.113 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -1.728 2.057 -7.657 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.799 3.340 -6.425 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.671 1.809 -6.168 1.00 0.00 H new ATOM 372 N SER A 25 -6.190 6.230 -5.804 1.00 0.00 N ATOM 373 CA SER A 25 -6.946 6.940 -4.810 1.00 0.00 C ATOM 374 C SER A 25 -8.194 7.581 -5.406 1.00 0.00 C ATOM 375 O SER A 25 -9.142 7.829 -4.701 1.00 0.00 O ATOM 376 CB SER A 25 -6.067 7.974 -4.117 1.00 0.00 C ATOM 377 OG SER A 25 -4.942 7.347 -3.523 1.00 0.00 O ATOM 0 H SER A 25 -5.271 6.630 -5.992 1.00 0.00 H new ATOM 0 HA SER A 25 -7.284 6.221 -4.064 1.00 0.00 H new ATOM 0 HB2 SER A 25 -5.736 8.722 -4.838 1.00 0.00 H new ATOM 0 HB3 SER A 25 -6.643 8.499 -3.355 1.00 0.00 H new ATOM 0 HG SER A 25 -4.263 7.175 -4.209 1.00 0.00 H new ATOM 383 N SER A 26 -8.195 7.814 -6.714 1.00 0.00 N ATOM 384 CA SER A 26 -9.351 8.392 -7.374 1.00 0.00 C ATOM 385 C SER A 26 -10.527 7.405 -7.314 1.00 0.00 C ATOM 386 O SER A 26 -11.659 7.777 -6.976 1.00 0.00 O ATOM 387 CB SER A 26 -9.009 8.749 -8.833 1.00 0.00 C ATOM 388 OG SER A 26 -10.090 9.391 -9.498 1.00 0.00 O ATOM 0 H SER A 26 -7.410 7.611 -7.333 1.00 0.00 H new ATOM 0 HA SER A 26 -9.638 9.309 -6.860 1.00 0.00 H new ATOM 0 HB2 SER A 26 -8.136 9.401 -8.850 1.00 0.00 H new ATOM 0 HB3 SER A 26 -8.740 7.842 -9.374 1.00 0.00 H new ATOM 0 HG SER A 26 -9.829 9.601 -10.419 1.00 0.00 H new ATOM 394 N LEU A 27 -10.246 6.138 -7.600 1.00 0.00 N ATOM 395 CA LEU A 27 -11.285 5.124 -7.580 1.00 0.00 C ATOM 396 C LEU A 27 -11.595 4.796 -6.121 1.00 0.00 C ATOM 397 O LEU A 27 -12.750 4.643 -5.729 1.00 0.00 O ATOM 398 CB LEU A 27 -10.817 3.857 -8.344 1.00 0.00 C ATOM 399 CG LEU A 27 -11.895 2.810 -8.777 1.00 0.00 C ATOM 400 CD1 LEU A 27 -11.262 1.686 -9.537 1.00 0.00 C ATOM 401 CD2 LEU A 27 -12.695 2.244 -7.619 1.00 0.00 C ATOM 0 H LEU A 27 -9.317 5.795 -7.845 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.184 5.491 -8.076 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.293 4.185 -9.242 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.087 3.343 -7.719 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.594 3.353 -9.413 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.028 0.968 -9.830 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.774 2.079 -10.429 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.523 1.191 -8.907 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.423 1.525 -7.996 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -12.022 1.747 -6.921 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -13.216 3.053 -7.107 1.00 0.00 H new ATOM 413 N LEU A 28 -10.563 4.730 -5.328 1.00 0.00 N ATOM 414 CA LEU A 28 -10.689 4.407 -3.931 1.00 0.00 C ATOM 415 C LEU A 28 -11.558 5.483 -3.221 1.00 0.00 C ATOM 416 O LEU A 28 -12.351 5.171 -2.345 1.00 0.00 O ATOM 417 CB LEU A 28 -9.260 4.258 -3.339 1.00 0.00 C ATOM 418 CG LEU A 28 -9.082 3.628 -1.946 1.00 0.00 C ATOM 419 CD1 LEU A 28 -7.617 3.326 -1.718 1.00 0.00 C ATOM 420 CD2 LEU A 28 -9.554 4.546 -0.853 1.00 0.00 C ATOM 0 H LEU A 28 -9.604 4.899 -5.632 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.206 3.460 -3.778 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.674 3.667 -4.043 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -8.813 5.252 -3.308 1.00 0.00 H new ATOM 0 HG LEU A 28 -9.680 2.717 -1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -7.487 2.880 -0.732 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.266 2.631 -2.481 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.042 4.250 -1.777 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -9.411 4.064 0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.982 5.473 -0.884 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.612 4.767 -0.995 1.00 0.00 H new ATOM 432 N ASP A 29 -11.427 6.730 -3.661 1.00 0.00 N ATOM 433 CA ASP A 29 -12.205 7.855 -3.123 1.00 0.00 C ATOM 434 C ASP A 29 -13.695 7.734 -3.456 1.00 0.00 C ATOM 435 O ASP A 29 -14.546 7.892 -2.570 1.00 0.00 O ATOM 436 CB ASP A 29 -11.657 9.183 -3.644 1.00 0.00 C ATOM 437 CG ASP A 29 -12.426 10.379 -3.150 1.00 0.00 C ATOM 438 OD1 ASP A 29 -12.139 10.869 -2.042 1.00 0.00 O ATOM 439 OD2 ASP A 29 -13.304 10.875 -3.877 1.00 0.00 O ATOM 0 H ASP A 29 -10.779 6.996 -4.402 1.00 0.00 H new ATOM 0 HA ASP A 29 -12.105 7.826 -2.038 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -10.614 9.281 -3.343 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -11.675 9.173 -4.734 1.00 0.00 H new ATOM 444 N LYS A 30 -14.020 7.438 -4.724 1.00 0.00 N ATOM 445 CA LYS A 30 -15.418 7.291 -5.128 1.00 0.00 C ATOM 446 C LYS A 30 -16.048 6.092 -4.464 1.00 0.00 C ATOM 447 O LYS A 30 -17.242 6.094 -4.134 1.00 0.00 O ATOM 448 CB LYS A 30 -15.578 7.193 -6.647 1.00 0.00 C ATOM 449 CG LYS A 30 -14.694 6.154 -7.293 1.00 0.00 C ATOM 450 CD LYS A 30 -15.096 5.843 -8.710 1.00 0.00 C ATOM 451 CE LYS A 30 -16.398 5.061 -8.736 1.00 0.00 C ATOM 452 NZ LYS A 30 -16.820 4.711 -10.109 1.00 0.00 N ATOM 0 H LYS A 30 -13.342 7.298 -5.473 1.00 0.00 H new ATOM 0 HA LYS A 30 -15.934 8.193 -4.800 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -16.618 6.964 -6.878 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -15.360 8.166 -7.088 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.662 6.505 -7.282 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -14.726 5.239 -6.702 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -15.210 6.769 -9.273 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.310 5.268 -9.199 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -16.282 4.149 -8.151 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -17.181 5.649 -8.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -17.713 4.179 -10.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.958 5.581 -10.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.087 4.127 -10.559 1.00 0.00 H new ATOM 466 N ALA A 31 -15.248 5.074 -4.261 1.00 0.00 N ATOM 467 CA ALA A 31 -15.702 3.877 -3.633 1.00 0.00 C ATOM 468 C ALA A 31 -15.872 4.078 -2.142 1.00 0.00 C ATOM 469 O ALA A 31 -16.731 3.479 -1.555 1.00 0.00 O ATOM 470 CB ALA A 31 -14.772 2.729 -3.928 1.00 0.00 C ATOM 0 H ALA A 31 -14.264 5.061 -4.530 1.00 0.00 H new ATOM 0 HA ALA A 31 -16.679 3.628 -4.047 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -15.140 1.828 -3.438 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.727 2.564 -5.005 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -13.775 2.963 -3.555 1.00 0.00 H new ATOM 476 N LYS A 32 -15.046 4.933 -1.542 1.00 0.00 N ATOM 477 CA LYS A 32 -15.124 5.218 -0.102 1.00 0.00 C ATOM 478 C LYS A 32 -16.471 5.836 0.261 1.00 0.00 C ATOM 479 O LYS A 32 -17.121 5.409 1.222 1.00 0.00 O ATOM 480 CB LYS A 32 -13.964 6.131 0.342 1.00 0.00 C ATOM 481 CG LYS A 32 -13.929 6.432 1.844 1.00 0.00 C ATOM 482 CD LYS A 32 -12.701 7.256 2.222 1.00 0.00 C ATOM 483 CE LYS A 32 -12.647 7.520 3.724 1.00 0.00 C ATOM 484 NZ LYS A 32 -11.445 8.294 4.115 1.00 0.00 N ATOM 0 H LYS A 32 -14.310 5.445 -2.029 1.00 0.00 H new ATOM 0 HA LYS A 32 -15.033 4.272 0.432 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.021 5.664 0.056 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.031 7.073 -0.203 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.832 6.972 2.129 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.927 5.497 2.403 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.798 6.730 1.911 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.718 8.204 1.685 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.542 8.064 4.028 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.655 6.570 4.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.451 8.449 5.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.590 7.765 3.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.449 9.212 3.626 1.00 0.00 H new ATOM 498 N GLY A 33 -16.897 6.823 -0.528 1.00 0.00 N ATOM 499 CA GLY A 33 -18.177 7.482 -0.296 1.00 0.00 C ATOM 500 C GLY A 33 -19.341 6.517 -0.411 1.00 0.00 C ATOM 501 O GLY A 33 -20.353 6.649 0.286 1.00 0.00 O ATOM 0 H GLY A 33 -16.376 7.180 -1.329 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -18.178 7.934 0.696 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.304 8.291 -1.015 1.00 0.00 H new ATOM 505 N PHE A 34 -19.181 5.547 -1.279 1.00 0.00 N ATOM 506 CA PHE A 34 -20.164 4.517 -1.490 1.00 0.00 C ATOM 507 C PHE A 34 -20.059 3.463 -0.364 1.00 0.00 C ATOM 508 O PHE A 34 -21.044 3.128 0.271 1.00 0.00 O ATOM 509 CB PHE A 34 -19.951 3.913 -2.905 1.00 0.00 C ATOM 510 CG PHE A 34 -20.844 2.774 -3.314 1.00 0.00 C ATOM 511 CD1 PHE A 34 -20.481 1.465 -3.073 1.00 0.00 C ATOM 512 CD2 PHE A 34 -22.031 3.022 -3.976 1.00 0.00 C ATOM 513 CE1 PHE A 34 -21.290 0.426 -3.478 1.00 0.00 C ATOM 514 CE2 PHE A 34 -22.845 1.983 -4.379 1.00 0.00 C ATOM 515 CZ PHE A 34 -22.471 0.684 -4.132 1.00 0.00 C ATOM 0 H PHE A 34 -18.352 5.452 -1.866 1.00 0.00 H new ATOM 0 HA PHE A 34 -21.175 4.921 -1.449 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -20.071 4.714 -3.634 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -18.918 3.572 -2.974 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -19.554 1.253 -2.562 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -22.325 4.041 -4.180 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -20.995 -0.594 -3.281 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -23.775 2.191 -4.888 1.00 0.00 H new ATOM 0 HZ PHE A 34 -23.103 -0.132 -4.451 1.00 0.00 H new ATOM 525 N PHE A 35 -18.851 2.999 -0.097 1.00 0.00 N ATOM 526 CA PHE A 35 -18.594 1.980 0.925 1.00 0.00 C ATOM 527 C PHE A 35 -19.159 2.342 2.289 1.00 0.00 C ATOM 528 O PHE A 35 -19.715 1.477 2.975 1.00 0.00 O ATOM 529 CB PHE A 35 -17.082 1.644 1.030 1.00 0.00 C ATOM 530 CG PHE A 35 -16.724 0.791 2.215 1.00 0.00 C ATOM 531 CD1 PHE A 35 -16.950 -0.564 2.202 1.00 0.00 C ATOM 532 CD2 PHE A 35 -16.158 1.364 3.343 1.00 0.00 C ATOM 533 CE1 PHE A 35 -16.625 -1.342 3.290 1.00 0.00 C ATOM 534 CE2 PHE A 35 -15.829 0.594 4.436 1.00 0.00 C ATOM 535 CZ PHE A 35 -16.061 -0.762 4.412 1.00 0.00 C ATOM 0 H PHE A 35 -18.011 3.315 -0.582 1.00 0.00 H new ATOM 0 HA PHE A 35 -19.125 1.088 0.592 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -16.770 1.132 0.120 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -16.517 2.574 1.082 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -17.388 -1.024 1.328 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -15.973 2.428 3.365 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -16.810 -2.406 3.268 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -15.390 1.053 5.310 1.00 0.00 H new ATOM 0 HZ PHE A 35 -15.804 -1.371 5.266 1.00 0.00 H new ATOM 545 N ALA A 36 -19.061 3.616 2.642 1.00 0.00 N ATOM 546 CA ALA A 36 -19.477 4.114 3.951 1.00 0.00 C ATOM 547 C ALA A 36 -20.896 3.674 4.337 1.00 0.00 C ATOM 548 O ALA A 36 -21.119 3.215 5.464 1.00 0.00 O ATOM 549 CB ALA A 36 -19.359 5.630 3.996 1.00 0.00 C ATOM 0 H ALA A 36 -18.689 4.339 2.027 1.00 0.00 H new ATOM 0 HA ALA A 36 -18.805 3.673 4.687 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -19.672 5.990 4.976 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -18.324 5.920 3.816 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -19.997 6.068 3.228 1.00 0.00 H new ATOM 555 N GLU A 37 -21.845 3.808 3.428 1.00 0.00 N ATOM 556 CA GLU A 37 -23.217 3.417 3.733 1.00 0.00 C ATOM 557 C GLU A 37 -23.713 2.264 2.842 1.00 0.00 C ATOM 558 O GLU A 37 -24.403 1.352 3.299 1.00 0.00 O ATOM 559 CB GLU A 37 -24.161 4.614 3.602 1.00 0.00 C ATOM 560 CG GLU A 37 -24.282 5.157 2.188 1.00 0.00 C ATOM 561 CD GLU A 37 -25.262 6.277 2.064 1.00 0.00 C ATOM 562 OE1 GLU A 37 -26.475 6.017 2.082 1.00 0.00 O ATOM 563 OE2 GLU A 37 -24.840 7.437 1.915 1.00 0.00 O ATOM 0 H GLU A 37 -21.700 4.177 2.488 1.00 0.00 H new ATOM 0 HA GLU A 37 -23.218 3.062 4.763 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -25.151 4.323 3.954 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -23.812 5.412 4.257 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -23.303 5.502 1.854 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -24.580 4.348 1.521 1.00 0.00 H new ATOM 570 N LYS A 38 -23.298 2.273 1.590 1.00 0.00 N ATOM 571 CA LYS A 38 -23.871 1.391 0.581 1.00 0.00 C ATOM 572 C LYS A 38 -23.309 -0.003 0.755 1.00 0.00 C ATOM 573 O LYS A 38 -23.997 -0.997 0.556 1.00 0.00 O ATOM 574 CB LYS A 38 -23.534 1.946 -0.808 1.00 0.00 C ATOM 575 CG LYS A 38 -23.851 3.431 -0.979 1.00 0.00 C ATOM 576 CD LYS A 38 -25.282 3.715 -1.329 1.00 0.00 C ATOM 577 CE LYS A 38 -25.542 3.203 -2.711 1.00 0.00 C ATOM 578 NZ LYS A 38 -26.791 3.745 -3.286 1.00 0.00 N ATOM 0 H LYS A 38 -22.560 2.885 1.241 1.00 0.00 H new ATOM 0 HA LYS A 38 -24.954 1.341 0.690 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -22.474 1.787 -1.004 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -24.085 1.379 -1.558 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -23.604 3.953 -0.055 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -23.209 3.841 -1.759 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -25.950 3.233 -0.615 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -25.479 4.786 -1.278 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -24.704 3.466 -3.357 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -25.598 2.115 -2.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -26.928 3.362 -4.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -27.596 3.473 -2.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -26.730 4.782 -3.334 1.00 0.00 H new ATOM 592 N LEU A 39 -22.063 -0.068 1.180 1.00 0.00 N ATOM 593 CA LEU A 39 -21.411 -1.347 1.429 1.00 0.00 C ATOM 594 C LEU A 39 -21.425 -1.650 2.912 1.00 0.00 C ATOM 595 O LEU A 39 -20.726 -2.543 3.402 1.00 0.00 O ATOM 596 CB LEU A 39 -19.995 -1.388 0.871 1.00 0.00 C ATOM 597 CG LEU A 39 -19.858 -1.263 -0.656 1.00 0.00 C ATOM 598 CD1 LEU A 39 -18.404 -1.307 -1.065 1.00 0.00 C ATOM 599 CD2 LEU A 39 -20.648 -2.367 -1.360 1.00 0.00 C ATOM 0 H LEU A 39 -21.478 0.748 1.361 1.00 0.00 H new ATOM 0 HA LEU A 39 -21.973 -2.119 0.904 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -19.422 -0.583 1.332 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -19.533 -2.326 1.180 1.00 0.00 H new ATOM 0 HG LEU A 39 -20.270 -0.300 -0.959 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.328 -1.217 -2.149 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -17.868 -0.483 -0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -17.965 -2.253 -0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -20.538 -2.261 -2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -20.268 -3.340 -1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -21.702 -2.287 -1.093 1.00 0.00 H new ATOM 611 N ALA A 40 -22.223 -0.898 3.619 1.00 0.00 N ATOM 612 CA ALA A 40 -22.466 -1.161 5.011 1.00 0.00 C ATOM 613 C ALA A 40 -23.705 -2.017 5.076 1.00 0.00 C ATOM 614 O ALA A 40 -23.809 -2.944 5.885 1.00 0.00 O ATOM 615 CB ALA A 40 -22.658 0.134 5.787 1.00 0.00 C ATOM 0 H ALA A 40 -22.721 -0.089 3.249 1.00 0.00 H new ATOM 0 HA ALA A 40 -21.615 -1.670 5.465 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -22.840 -0.095 6.837 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.761 0.747 5.699 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -23.511 0.678 5.381 1.00 0.00 H new ATOM 621 N ASN A 41 -24.634 -1.707 4.178 1.00 0.00 N ATOM 622 CA ASN A 41 -25.870 -2.459 4.022 1.00 0.00 C ATOM 623 C ASN A 41 -25.556 -3.772 3.355 1.00 0.00 C ATOM 624 O ASN A 41 -25.964 -4.835 3.816 1.00 0.00 O ATOM 625 CB ASN A 41 -26.870 -1.693 3.142 1.00 0.00 C ATOM 626 CG ASN A 41 -27.243 -0.326 3.675 1.00 0.00 C ATOM 627 OD1 ASN A 41 -27.248 -0.086 4.884 1.00 0.00 O ATOM 628 ND2 ASN A 41 -27.554 0.575 2.782 1.00 0.00 N ATOM 0 H ASN A 41 -24.548 -0.921 3.534 1.00 0.00 H new ATOM 0 HA ASN A 41 -26.311 -2.614 5.007 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -26.446 -1.579 2.144 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -27.776 -2.290 3.037 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -27.813 1.517 3.076 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -27.538 0.337 1.790 1.00 0.00 H new ATOM 635 N ILE A 42 -24.829 -3.688 2.258 1.00 0.00 N ATOM 636 CA ILE A 42 -24.408 -4.852 1.512 1.00 0.00 C ATOM 637 C ILE A 42 -23.195 -5.459 2.191 1.00 0.00 C ATOM 638 O ILE A 42 -22.171 -4.783 2.340 1.00 0.00 O ATOM 639 CB ILE A 42 -24.026 -4.471 0.059 1.00 0.00 C ATOM 640 CG1 ILE A 42 -25.216 -3.823 -0.654 1.00 0.00 C ATOM 641 CG2 ILE A 42 -23.540 -5.703 -0.716 1.00 0.00 C ATOM 642 CD1 ILE A 42 -24.885 -3.316 -2.036 1.00 0.00 C ATOM 0 H ILE A 42 -24.513 -2.804 1.859 1.00 0.00 H new ATOM 0 HA ILE A 42 -25.233 -5.564 1.483 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.210 -3.749 0.097 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -26.026 -4.549 -0.726 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -25.584 -2.994 -0.050 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -23.277 -5.413 -1.733 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -22.664 -6.122 -0.221 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -24.333 -6.450 -0.745 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -25.774 -2.870 -2.482 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.097 -2.566 -1.969 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.545 -4.145 -2.656 1.00 0.00 H new ATOM 654 N PRO A 43 -23.289 -6.714 2.639 1.00 0.00 N ATOM 655 CA PRO A 43 -22.178 -7.398 3.286 1.00 0.00 C ATOM 656 C PRO A 43 -20.958 -7.497 2.373 1.00 0.00 C ATOM 657 O PRO A 43 -21.023 -8.042 1.273 1.00 0.00 O ATOM 658 CB PRO A 43 -22.730 -8.790 3.608 1.00 0.00 C ATOM 659 CG PRO A 43 -24.203 -8.623 3.595 1.00 0.00 C ATOM 660 CD PRO A 43 -24.484 -7.576 2.562 1.00 0.00 C ATOM 0 HA PRO A 43 -21.833 -6.862 4.170 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -22.408 -9.524 2.869 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -22.380 -9.140 4.579 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -24.701 -9.560 3.348 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -24.571 -8.316 4.574 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -24.607 -8.009 1.569 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -25.397 -7.023 2.784 1.00 0.00 H new ATOM 668 N THR A 44 -19.885 -6.937 2.814 1.00 0.00 N ATOM 669 CA THR A 44 -18.651 -6.971 2.099 1.00 0.00 C ATOM 670 C THR A 44 -17.534 -7.488 2.998 1.00 0.00 C ATOM 671 O THR A 44 -17.658 -7.436 4.236 1.00 0.00 O ATOM 672 CB THR A 44 -18.302 -5.573 1.531 1.00 0.00 C ATOM 673 OG1 THR A 44 -18.582 -4.558 2.510 1.00 0.00 O ATOM 674 CG2 THR A 44 -19.057 -5.285 0.247 1.00 0.00 C ATOM 0 H THR A 44 -19.837 -6.432 3.699 1.00 0.00 H new ATOM 0 HA THR A 44 -18.759 -7.654 1.257 1.00 0.00 H new ATOM 0 HB THR A 44 -17.237 -5.565 1.297 1.00 0.00 H new ATOM 0 HG1 THR A 44 -19.473 -4.183 2.347 1.00 0.00 H new ATOM 0 HG21 THR A 44 -18.786 -4.295 -0.121 1.00 0.00 H new ATOM 0 HG22 THR A 44 -18.799 -6.034 -0.502 1.00 0.00 H new ATOM 0 HG23 THR A 44 -20.129 -5.319 0.440 1.00 0.00 H new ATOM 682 N PRO A 45 -16.448 -8.034 2.407 1.00 0.00 N ATOM 683 CA PRO A 45 -15.302 -8.509 3.169 1.00 0.00 C ATOM 684 C PRO A 45 -14.638 -7.358 3.928 1.00 0.00 C ATOM 685 O PRO A 45 -14.382 -6.286 3.363 1.00 0.00 O ATOM 686 CB PRO A 45 -14.351 -9.075 2.100 1.00 0.00 C ATOM 687 CG PRO A 45 -15.204 -9.289 0.900 1.00 0.00 C ATOM 688 CD PRO A 45 -16.264 -8.238 0.962 1.00 0.00 C ATOM 0 HA PRO A 45 -15.578 -9.249 3.921 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -13.538 -8.381 1.888 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -13.895 -10.008 2.432 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.620 -9.201 -0.016 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -15.642 -10.287 0.904 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -15.952 -7.321 0.462 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -17.185 -8.566 0.481 1.00 0.00 H new ATOM 696 N GLU A 46 -14.356 -7.584 5.177 1.00 0.00 N ATOM 697 CA GLU A 46 -13.791 -6.578 6.027 1.00 0.00 C ATOM 698 C GLU A 46 -12.289 -6.811 6.046 1.00 0.00 C ATOM 699 O GLU A 46 -11.812 -7.828 6.562 1.00 0.00 O ATOM 700 CB GLU A 46 -14.406 -6.703 7.438 1.00 0.00 C ATOM 701 CG GLU A 46 -14.328 -5.453 8.329 1.00 0.00 C ATOM 702 CD GLU A 46 -12.937 -4.938 8.591 1.00 0.00 C ATOM 703 OE1 GLU A 46 -12.261 -5.459 9.489 1.00 0.00 O ATOM 704 OE2 GLU A 46 -12.525 -3.974 7.924 1.00 0.00 O ATOM 0 H GLU A 46 -14.513 -8.480 5.639 1.00 0.00 H new ATOM 0 HA GLU A 46 -14.002 -5.570 5.669 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -15.454 -6.982 7.331 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -13.910 -7.524 7.956 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -14.911 -4.658 7.864 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -14.801 -5.678 9.285 1.00 0.00 H new ATOM 711 N ALA A 47 -11.573 -5.913 5.431 1.00 0.00 N ATOM 712 CA ALA A 47 -10.146 -6.019 5.295 1.00 0.00 C ATOM 713 C ALA A 47 -9.463 -5.012 6.170 1.00 0.00 C ATOM 714 O ALA A 47 -9.924 -3.871 6.291 1.00 0.00 O ATOM 715 CB ALA A 47 -9.753 -5.793 3.854 1.00 0.00 C ATOM 0 H ALA A 47 -11.968 -5.075 5.004 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.837 -7.018 5.602 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -8.671 -5.874 3.755 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.232 -6.543 3.224 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.072 -4.799 3.541 1.00 0.00 H new ATOM 721 N THR A 48 -8.387 -5.408 6.779 1.00 0.00 N ATOM 722 CA THR A 48 -7.663 -4.529 7.621 1.00 0.00 C ATOM 723 C THR A 48 -6.143 -4.760 7.475 1.00 0.00 C ATOM 724 O THR A 48 -5.670 -5.903 7.385 1.00 0.00 O ATOM 725 CB THR A 48 -8.138 -4.667 9.104 1.00 0.00 C ATOM 726 OG1 THR A 48 -7.453 -3.740 9.954 1.00 0.00 O ATOM 727 CG2 THR A 48 -7.951 -6.086 9.628 1.00 0.00 C ATOM 0 H THR A 48 -7.994 -6.346 6.702 1.00 0.00 H new ATOM 0 HA THR A 48 -7.865 -3.504 7.311 1.00 0.00 H new ATOM 0 HB THR A 48 -9.203 -4.437 9.117 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.770 -3.846 10.875 1.00 0.00 H new ATOM 0 HG21 THR A 48 -8.293 -6.140 10.662 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.530 -6.779 9.017 1.00 0.00 H new ATOM 0 HG23 THR A 48 -6.896 -6.355 9.580 1.00 0.00 H new ATOM 735 N VAL A 49 -5.398 -3.669 7.400 1.00 0.00 N ATOM 736 CA VAL A 49 -3.948 -3.718 7.300 1.00 0.00 C ATOM 737 C VAL A 49 -3.387 -3.854 8.694 1.00 0.00 C ATOM 738 O VAL A 49 -3.910 -3.247 9.632 1.00 0.00 O ATOM 739 CB VAL A 49 -3.372 -2.438 6.625 1.00 0.00 C ATOM 740 CG1 VAL A 49 -1.853 -2.473 6.600 1.00 0.00 C ATOM 741 CG2 VAL A 49 -3.905 -2.289 5.212 1.00 0.00 C ATOM 0 H VAL A 49 -5.782 -2.724 7.407 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.664 -4.568 6.679 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.692 -1.580 7.216 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.476 -1.568 6.124 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.474 -2.531 7.620 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.518 -3.345 6.038 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.490 -1.388 4.760 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.617 -3.158 4.621 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.992 -2.213 5.239 1.00 0.00 H new ATOM 751 N ASP A 50 -2.357 -4.633 8.854 1.00 0.00 N ATOM 752 CA ASP A 50 -1.841 -4.869 10.198 1.00 0.00 C ATOM 753 C ASP A 50 -0.448 -4.337 10.404 1.00 0.00 C ATOM 754 O ASP A 50 -0.239 -3.482 11.264 1.00 0.00 O ATOM 755 CB ASP A 50 -1.914 -6.339 10.607 1.00 0.00 C ATOM 756 CG ASP A 50 -1.424 -6.549 12.034 1.00 0.00 C ATOM 757 OD1 ASP A 50 -2.043 -5.993 12.973 1.00 0.00 O ATOM 758 OD2 ASP A 50 -0.416 -7.253 12.242 1.00 0.00 O ATOM 0 H ASP A 50 -1.860 -5.110 8.102 1.00 0.00 H new ATOM 0 HA ASP A 50 -2.504 -4.303 10.852 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -2.942 -6.691 10.519 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -1.312 -6.938 9.923 1.00 0.00 H new ATOM 763 N ASP A 51 0.503 -4.816 9.622 1.00 0.00 N ATOM 764 CA ASP A 51 1.900 -4.431 9.806 1.00 0.00 C ATOM 765 C ASP A 51 2.694 -4.943 8.595 1.00 0.00 C ATOM 766 O ASP A 51 2.087 -5.462 7.654 1.00 0.00 O ATOM 767 CB ASP A 51 2.440 -5.036 11.127 1.00 0.00 C ATOM 768 CG ASP A 51 3.708 -4.374 11.616 1.00 0.00 C ATOM 769 OD1 ASP A 51 4.797 -4.779 11.212 1.00 0.00 O ATOM 770 OD2 ASP A 51 3.617 -3.422 12.420 1.00 0.00 O ATOM 0 H ASP A 51 0.340 -5.469 8.856 1.00 0.00 H new ATOM 0 HA ASP A 51 2.000 -3.348 9.874 1.00 0.00 H new ATOM 0 HB2 ASP A 51 1.674 -4.950 11.897 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.627 -6.100 10.981 1.00 0.00 H new ATOM 775 N VAL A 52 4.006 -4.820 8.608 1.00 0.00 N ATOM 776 CA VAL A 52 4.836 -5.215 7.473 1.00 0.00 C ATOM 777 C VAL A 52 6.017 -6.087 7.929 1.00 0.00 C ATOM 778 O VAL A 52 6.439 -6.021 9.075 1.00 0.00 O ATOM 779 CB VAL A 52 5.391 -3.982 6.685 1.00 0.00 C ATOM 780 CG1 VAL A 52 4.285 -3.152 6.080 1.00 0.00 C ATOM 781 CG2 VAL A 52 6.227 -3.107 7.570 1.00 0.00 C ATOM 0 H VAL A 52 4.531 -4.446 9.399 1.00 0.00 H new ATOM 0 HA VAL A 52 4.189 -5.788 6.808 1.00 0.00 H new ATOM 0 HB VAL A 52 6.006 -4.384 5.880 1.00 0.00 H new ATOM 0 HG11 VAL A 52 4.716 -2.307 5.543 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.707 -3.765 5.389 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.632 -2.784 6.871 1.00 0.00 H new ATOM 0 HG21 VAL A 52 6.599 -2.259 6.996 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.621 -2.745 8.401 1.00 0.00 H new ATOM 0 HG23 VAL A 52 7.069 -3.680 7.958 1.00 0.00 H new ATOM 791 N ASP A 53 6.521 -6.904 7.026 1.00 0.00 N ATOM 792 CA ASP A 53 7.670 -7.770 7.303 1.00 0.00 C ATOM 793 C ASP A 53 8.727 -7.619 6.208 1.00 0.00 C ATOM 794 O ASP A 53 8.465 -7.922 5.045 1.00 0.00 O ATOM 795 CB ASP A 53 7.213 -9.237 7.424 1.00 0.00 C ATOM 796 CG ASP A 53 8.356 -10.223 7.594 1.00 0.00 C ATOM 797 OD1 ASP A 53 8.958 -10.286 8.688 1.00 0.00 O ATOM 798 OD2 ASP A 53 8.661 -10.953 6.637 1.00 0.00 O ATOM 0 H ASP A 53 6.153 -6.993 6.079 1.00 0.00 H new ATOM 0 HA ASP A 53 8.117 -7.470 8.251 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.537 -9.328 8.274 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.644 -9.505 6.534 1.00 0.00 H new ATOM 803 N PHE A 54 9.900 -7.124 6.578 1.00 0.00 N ATOM 804 CA PHE A 54 10.997 -6.894 5.624 1.00 0.00 C ATOM 805 C PHE A 54 11.804 -8.148 5.329 1.00 0.00 C ATOM 806 O PHE A 54 12.029 -8.978 6.213 1.00 0.00 O ATOM 807 CB PHE A 54 11.930 -5.755 6.092 1.00 0.00 C ATOM 808 CG PHE A 54 12.538 -5.924 7.469 1.00 0.00 C ATOM 809 CD1 PHE A 54 13.734 -6.606 7.641 1.00 0.00 C ATOM 810 CD2 PHE A 54 11.916 -5.389 8.586 1.00 0.00 C ATOM 811 CE1 PHE A 54 14.294 -6.749 8.897 1.00 0.00 C ATOM 812 CE2 PHE A 54 12.473 -5.528 9.842 1.00 0.00 C ATOM 813 CZ PHE A 54 13.662 -6.211 9.998 1.00 0.00 C ATOM 0 H PHE A 54 10.126 -6.869 7.539 1.00 0.00 H new ATOM 0 HA PHE A 54 10.518 -6.594 4.692 1.00 0.00 H new ATOM 0 HB2 PHE A 54 12.739 -5.653 5.368 1.00 0.00 H new ATOM 0 HB3 PHE A 54 11.368 -4.821 6.076 1.00 0.00 H new ATOM 0 HD1 PHE A 54 14.234 -7.031 6.783 1.00 0.00 H new ATOM 0 HD2 PHE A 54 10.983 -4.856 8.473 1.00 0.00 H new ATOM 0 HE1 PHE A 54 15.226 -7.282 9.016 1.00 0.00 H new ATOM 0 HE2 PHE A 54 11.978 -5.102 10.702 1.00 0.00 H new ATOM 0 HZ PHE A 54 14.096 -6.324 10.980 1.00 0.00 H new ATOM 823 N LYS A 55 12.199 -8.305 4.069 1.00 0.00 N ATOM 824 CA LYS A 55 13.064 -9.405 3.667 1.00 0.00 C ATOM 825 C LYS A 55 14.546 -9.011 3.783 1.00 0.00 C ATOM 826 O LYS A 55 15.206 -9.360 4.767 1.00 0.00 O ATOM 827 CB LYS A 55 12.760 -9.934 2.236 1.00 0.00 C ATOM 828 CG LYS A 55 11.552 -10.904 2.012 1.00 0.00 C ATOM 829 CD LYS A 55 10.167 -10.362 2.365 1.00 0.00 C ATOM 830 CE LYS A 55 9.868 -10.380 3.846 1.00 0.00 C ATOM 831 NZ LYS A 55 9.903 -11.733 4.428 1.00 0.00 N ATOM 0 H LYS A 55 11.932 -7.681 3.308 1.00 0.00 H new ATOM 0 HA LYS A 55 12.852 -10.221 4.358 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.606 -9.067 1.593 1.00 0.00 H new ATOM 0 HB3 LYS A 55 13.656 -10.441 1.878 1.00 0.00 H new ATOM 0 HG2 LYS A 55 11.544 -11.203 0.964 1.00 0.00 H new ATOM 0 HG3 LYS A 55 11.725 -11.806 2.599 1.00 0.00 H new ATOM 0 HD2 LYS A 55 10.083 -9.339 1.999 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.412 -10.951 1.844 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.591 -9.750 4.364 1.00 0.00 H new ATOM 0 HE3 LYS A 55 8.884 -9.943 4.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 9.421 -11.727 5.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 9.422 -12.398 3.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.891 -12.030 4.557 1.00 0.00 H new ATOM 845 N GLY A 56 15.052 -8.248 2.815 1.00 0.00 N ATOM 846 CA GLY A 56 16.449 -7.894 2.820 1.00 0.00 C ATOM 847 C GLY A 56 16.792 -6.793 1.832 1.00 0.00 C ATOM 848 O GLY A 56 16.288 -5.696 1.927 1.00 0.00 O ATOM 0 H GLY A 56 14.515 -7.873 2.033 1.00 0.00 H new ATOM 0 HA2 GLY A 56 16.732 -7.574 3.823 1.00 0.00 H new ATOM 0 HA3 GLY A 56 17.042 -8.779 2.588 1.00 0.00 H new ATOM 852 N VAL A 57 17.626 -7.106 0.879 1.00 0.00 N ATOM 853 CA VAL A 57 18.099 -6.124 -0.088 1.00 0.00 C ATOM 854 C VAL A 57 17.309 -6.247 -1.388 1.00 0.00 C ATOM 855 O VAL A 57 16.967 -7.360 -1.822 1.00 0.00 O ATOM 856 CB VAL A 57 19.623 -6.307 -0.379 1.00 0.00 C ATOM 857 CG1 VAL A 57 20.142 -5.237 -1.336 1.00 0.00 C ATOM 858 CG2 VAL A 57 20.424 -6.294 0.912 1.00 0.00 C ATOM 0 H VAL A 57 18.003 -8.044 0.741 1.00 0.00 H new ATOM 0 HA VAL A 57 17.947 -5.132 0.338 1.00 0.00 H new ATOM 0 HB VAL A 57 19.750 -7.277 -0.859 1.00 0.00 H new ATOM 0 HG11 VAL A 57 21.205 -5.395 -1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 57 19.601 -5.300 -2.280 1.00 0.00 H new ATOM 0 HG13 VAL A 57 19.991 -4.251 -0.896 1.00 0.00 H new ATOM 0 HG21 VAL A 57 21.482 -6.423 0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 57 20.276 -5.342 1.423 1.00 0.00 H new ATOM 0 HG23 VAL A 57 20.089 -7.107 1.556 1.00 0.00 H new ATOM 868 N THR A 58 16.992 -5.126 -1.989 1.00 0.00 N ATOM 869 CA THR A 58 16.264 -5.082 -3.232 1.00 0.00 C ATOM 870 C THR A 58 16.755 -3.859 -4.037 1.00 0.00 C ATOM 871 O THR A 58 17.187 -2.871 -3.454 1.00 0.00 O ATOM 872 CB THR A 58 14.733 -4.996 -2.936 1.00 0.00 C ATOM 873 OG1 THR A 58 14.380 -6.108 -2.099 1.00 0.00 O ATOM 874 CG2 THR A 58 13.898 -5.074 -4.210 1.00 0.00 C ATOM 0 H THR A 58 17.236 -4.206 -1.623 1.00 0.00 H new ATOM 0 HA THR A 58 16.438 -5.984 -3.818 1.00 0.00 H new ATOM 0 HB THR A 58 14.530 -4.039 -2.456 1.00 0.00 H new ATOM 0 HG1 THR A 58 13.414 -6.266 -2.155 1.00 0.00 H new ATOM 0 HG21 THR A 58 12.840 -5.010 -3.956 1.00 0.00 H new ATOM 0 HG22 THR A 58 14.163 -4.248 -4.870 1.00 0.00 H new ATOM 0 HG23 THR A 58 14.093 -6.020 -4.716 1.00 0.00 H new ATOM 882 N ARG A 59 16.719 -3.941 -5.359 1.00 0.00 N ATOM 883 CA ARG A 59 17.204 -2.848 -6.209 1.00 0.00 C ATOM 884 C ARG A 59 16.258 -1.665 -6.179 1.00 0.00 C ATOM 885 O ARG A 59 16.625 -0.542 -6.529 1.00 0.00 O ATOM 886 CB ARG A 59 17.427 -3.324 -7.638 1.00 0.00 C ATOM 887 CG ARG A 59 18.458 -4.429 -7.760 1.00 0.00 C ATOM 888 CD ARG A 59 19.812 -3.999 -7.224 1.00 0.00 C ATOM 889 NE ARG A 59 20.342 -2.826 -7.916 1.00 0.00 N ATOM 890 CZ ARG A 59 21.484 -2.214 -7.611 1.00 0.00 C ATOM 891 NH1 ARG A 59 22.239 -2.660 -6.615 1.00 0.00 N ATOM 892 NH2 ARG A 59 21.865 -1.158 -8.303 1.00 0.00 N ATOM 0 H ARG A 59 16.361 -4.747 -5.871 1.00 0.00 H new ATOM 0 HA ARG A 59 18.162 -2.520 -5.807 1.00 0.00 H new ATOM 0 HB2 ARG A 59 16.480 -3.677 -8.046 1.00 0.00 H new ATOM 0 HB3 ARG A 59 17.741 -2.477 -8.248 1.00 0.00 H new ATOM 0 HG2 ARG A 59 18.114 -5.308 -7.216 1.00 0.00 H new ATOM 0 HG3 ARG A 59 18.557 -4.720 -8.806 1.00 0.00 H new ATOM 0 HD2 ARG A 59 19.725 -3.780 -6.160 1.00 0.00 H new ATOM 0 HD3 ARG A 59 20.517 -4.824 -7.323 1.00 0.00 H new ATOM 0 HE ARG A 59 19.796 -2.448 -8.690 1.00 0.00 H new ATOM 0 HH11 ARG A 59 21.945 -3.476 -6.078 1.00 0.00 H new ATOM 0 HH12 ARG A 59 23.113 -2.187 -6.386 1.00 0.00 H new ATOM 0 HH21 ARG A 59 21.285 -0.813 -9.068 1.00 0.00 H new ATOM 0 HH22 ARG A 59 22.739 -0.686 -8.073 1.00 0.00 H new ATOM 906 N ASP A 60 15.053 -1.923 -5.773 1.00 0.00 N ATOM 907 CA ASP A 60 14.066 -0.898 -5.595 1.00 0.00 C ATOM 908 C ASP A 60 13.562 -0.936 -4.174 1.00 0.00 C ATOM 909 O ASP A 60 12.590 -1.632 -3.864 1.00 0.00 O ATOM 910 CB ASP A 60 12.901 -1.008 -6.606 1.00 0.00 C ATOM 911 CG ASP A 60 13.320 -0.749 -8.044 1.00 0.00 C ATOM 912 OD1 ASP A 60 13.763 -1.709 -8.744 1.00 0.00 O ATOM 913 OD2 ASP A 60 13.209 0.411 -8.509 1.00 0.00 O ATOM 0 H ASP A 60 14.721 -2.862 -5.553 1.00 0.00 H new ATOM 0 HA ASP A 60 14.540 0.064 -5.790 1.00 0.00 H new ATOM 0 HB2 ASP A 60 12.463 -2.004 -6.537 1.00 0.00 H new ATOM 0 HB3 ASP A 60 12.122 -0.298 -6.329 1.00 0.00 H new ATOM 918 N GLY A 61 14.273 -0.241 -3.299 1.00 0.00 N ATOM 919 CA GLY A 61 13.927 -0.203 -1.899 1.00 0.00 C ATOM 920 C GLY A 61 14.126 -1.547 -1.248 1.00 0.00 C ATOM 921 O GLY A 61 15.160 -2.192 -1.439 1.00 0.00 O ATOM 0 H GLY A 61 15.098 0.306 -3.543 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.538 0.543 -1.391 1.00 0.00 H new ATOM 0 HA3 GLY A 61 12.888 0.107 -1.788 1.00 0.00 H new ATOM 925 N VAL A 62 13.159 -1.962 -0.484 1.00 0.00 N ATOM 926 CA VAL A 62 13.182 -3.253 0.159 1.00 0.00 C ATOM 927 C VAL A 62 11.826 -3.897 -0.031 1.00 0.00 C ATOM 928 O VAL A 62 10.793 -3.202 -0.028 1.00 0.00 O ATOM 929 CB VAL A 62 13.491 -3.129 1.679 1.00 0.00 C ATOM 930 CG1 VAL A 62 13.441 -4.489 2.376 1.00 0.00 C ATOM 931 CG2 VAL A 62 14.846 -2.487 1.904 1.00 0.00 C ATOM 0 H VAL A 62 12.323 -1.413 -0.285 1.00 0.00 H new ATOM 0 HA VAL A 62 13.970 -3.859 -0.289 1.00 0.00 H new ATOM 0 HB VAL A 62 12.719 -2.493 2.113 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.662 -4.363 3.436 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.447 -4.920 2.261 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.179 -5.155 1.928 1.00 0.00 H new ATOM 0 HG21 VAL A 62 15.039 -2.411 2.974 1.00 0.00 H new ATOM 0 HG22 VAL A 62 15.620 -3.097 1.438 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.854 -1.491 1.462 1.00 0.00 H new ATOM 941 N ASP A 63 11.811 -5.189 -0.223 1.00 0.00 N ATOM 942 CA ASP A 63 10.571 -5.885 -0.406 1.00 0.00 C ATOM 943 C ASP A 63 10.025 -6.338 0.930 1.00 0.00 C ATOM 944 O ASP A 63 10.560 -7.249 1.576 1.00 0.00 O ATOM 945 CB ASP A 63 10.724 -7.063 -1.378 1.00 0.00 C ATOM 946 CG ASP A 63 9.416 -7.790 -1.657 1.00 0.00 C ATOM 947 OD1 ASP A 63 8.549 -7.227 -2.376 1.00 0.00 O ATOM 948 OD2 ASP A 63 9.243 -8.933 -1.184 1.00 0.00 O ATOM 0 H ASP A 63 12.643 -5.778 -0.256 1.00 0.00 H new ATOM 0 HA ASP A 63 9.855 -5.196 -0.854 1.00 0.00 H new ATOM 0 HB2 ASP A 63 11.136 -6.697 -2.319 1.00 0.00 H new ATOM 0 HB3 ASP A 63 11.445 -7.771 -0.969 1.00 0.00 H new ATOM 953 N TYR A 64 9.012 -5.654 1.378 1.00 0.00 N ATOM 954 CA TYR A 64 8.323 -6.004 2.584 1.00 0.00 C ATOM 955 C TYR A 64 7.049 -6.677 2.213 1.00 0.00 C ATOM 956 O TYR A 64 6.412 -6.305 1.235 1.00 0.00 O ATOM 957 CB TYR A 64 7.937 -4.772 3.402 1.00 0.00 C ATOM 958 CG TYR A 64 9.021 -4.012 4.144 1.00 0.00 C ATOM 959 CD1 TYR A 64 10.100 -3.434 3.499 1.00 0.00 C ATOM 960 CD2 TYR A 64 8.900 -3.819 5.506 1.00 0.00 C ATOM 961 CE1 TYR A 64 11.031 -2.683 4.210 1.00 0.00 C ATOM 962 CE2 TYR A 64 9.824 -3.085 6.219 1.00 0.00 C ATOM 963 CZ TYR A 64 10.886 -2.517 5.564 1.00 0.00 C ATOM 964 OH TYR A 64 11.807 -1.767 6.263 1.00 0.00 O ATOM 0 H TYR A 64 8.638 -4.828 0.910 1.00 0.00 H new ATOM 0 HA TYR A 64 8.987 -6.637 3.172 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.446 -4.070 2.728 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.193 -5.084 4.135 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.221 -3.567 2.434 1.00 0.00 H new ATOM 0 HD2 TYR A 64 8.060 -4.254 6.026 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.867 -2.231 3.696 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.712 -2.958 7.286 1.00 0.00 H new ATOM 0 HH TYR A 64 12.176 -1.073 5.677 1.00 0.00 H new ATOM 974 N HIS A 65 6.682 -7.667 2.940 1.00 0.00 N ATOM 975 CA HIS A 65 5.381 -8.228 2.756 1.00 0.00 C ATOM 976 C HIS A 65 4.475 -7.721 3.830 1.00 0.00 C ATOM 977 O HIS A 65 4.628 -8.057 5.007 1.00 0.00 O ATOM 978 CB HIS A 65 5.389 -9.757 2.655 1.00 0.00 C ATOM 979 CG HIS A 65 5.987 -10.248 1.370 1.00 0.00 C ATOM 980 ND1 HIS A 65 5.351 -11.113 0.510 1.00 0.00 N ATOM 981 CD2 HIS A 65 7.175 -9.982 0.809 1.00 0.00 C ATOM 982 CE1 HIS A 65 6.130 -11.347 -0.522 1.00 0.00 C ATOM 983 NE2 HIS A 65 7.243 -10.669 -0.357 1.00 0.00 N ATOM 0 H HIS A 65 7.252 -8.107 3.663 1.00 0.00 H new ATOM 0 HA HIS A 65 4.999 -7.900 1.790 1.00 0.00 H new ATOM 0 HB2 HIS A 65 5.950 -10.170 3.493 1.00 0.00 H new ATOM 0 HB3 HIS A 65 4.368 -10.128 2.741 1.00 0.00 H new ATOM 0 HD1 HIS A 65 4.422 -11.510 0.651 1.00 0.00 H new ATOM 0 HD2 HIS A 65 7.940 -9.336 1.214 1.00 0.00 H new ATOM 0 HE1 HIS A 65 5.896 -11.986 -1.361 1.00 0.00 H new ATOM 0 HE2 HIS A 65 8.032 -10.661 -1.003 1.00 0.00 H new ATOM 992 N ALA A 66 3.574 -6.873 3.426 1.00 0.00 N ATOM 993 CA ALA A 66 2.630 -6.263 4.311 1.00 0.00 C ATOM 994 C ALA A 66 1.510 -7.224 4.631 1.00 0.00 C ATOM 995 O ALA A 66 0.988 -7.891 3.743 1.00 0.00 O ATOM 996 CB ALA A 66 2.096 -4.990 3.703 1.00 0.00 C ATOM 0 H ALA A 66 3.475 -6.582 2.453 1.00 0.00 H new ATOM 0 HA ALA A 66 3.133 -6.011 5.245 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.378 -4.534 4.385 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.919 -4.298 3.527 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.604 -5.217 2.757 1.00 0.00 H new ATOM 1002 N LYS A 67 1.157 -7.292 5.887 1.00 0.00 N ATOM 1003 CA LYS A 67 0.150 -8.212 6.363 1.00 0.00 C ATOM 1004 C LYS A 67 -1.215 -7.550 6.301 1.00 0.00 C ATOM 1005 O LYS A 67 -1.446 -6.519 6.958 1.00 0.00 O ATOM 1006 CB LYS A 67 0.456 -8.605 7.815 1.00 0.00 C ATOM 1007 CG LYS A 67 1.861 -9.164 8.049 1.00 0.00 C ATOM 1008 CD LYS A 67 2.123 -10.441 7.263 1.00 0.00 C ATOM 1009 CE LYS A 67 3.521 -10.972 7.555 1.00 0.00 C ATOM 1010 NZ LYS A 67 3.800 -12.242 6.857 1.00 0.00 N ATOM 0 H LYS A 67 1.562 -6.707 6.618 1.00 0.00 H new ATOM 0 HA LYS A 67 0.153 -9.103 5.735 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.319 -7.729 8.450 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.273 -9.349 8.136 1.00 0.00 H new ATOM 0 HG2 LYS A 67 2.598 -8.412 7.769 1.00 0.00 H new ATOM 0 HG3 LYS A 67 1.996 -9.362 9.112 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.380 -11.194 7.524 1.00 0.00 H new ATOM 0 HD3 LYS A 67 2.018 -10.246 6.196 1.00 0.00 H new ATOM 0 HE2 LYS A 67 4.259 -10.227 7.256 1.00 0.00 H new ATOM 0 HE3 LYS A 67 3.633 -11.119 8.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 4.762 -12.561 7.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.114 -12.963 7.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.720 -12.098 5.830 1.00 0.00 H new ATOM 1024 N VAL A 68 -2.098 -8.108 5.510 1.00 0.00 N ATOM 1025 CA VAL A 68 -3.443 -7.589 5.366 1.00 0.00 C ATOM 1026 C VAL A 68 -4.429 -8.726 5.554 1.00 0.00 C ATOM 1027 O VAL A 68 -4.488 -9.641 4.742 1.00 0.00 O ATOM 1028 CB VAL A 68 -3.667 -6.951 3.963 1.00 0.00 C ATOM 1029 CG1 VAL A 68 -5.069 -6.359 3.841 1.00 0.00 C ATOM 1030 CG2 VAL A 68 -2.614 -5.896 3.672 1.00 0.00 C ATOM 0 H VAL A 68 -1.908 -8.936 4.946 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.592 -6.814 6.118 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.571 -7.744 3.221 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.194 -5.921 2.851 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.810 -7.145 3.987 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.205 -5.587 4.599 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -2.793 -5.466 2.687 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.668 -5.111 4.426 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.625 -6.353 3.694 1.00 0.00 H new ATOM 1040 N SER A 69 -5.169 -8.689 6.612 1.00 0.00 N ATOM 1041 CA SER A 69 -6.118 -9.719 6.870 1.00 0.00 C ATOM 1042 C SER A 69 -7.517 -9.304 6.494 1.00 0.00 C ATOM 1043 O SER A 69 -7.930 -8.162 6.722 1.00 0.00 O ATOM 1044 CB SER A 69 -6.000 -10.220 8.302 1.00 0.00 C ATOM 1045 OG SER A 69 -5.893 -9.143 9.236 1.00 0.00 O ATOM 0 H SER A 69 -5.134 -7.951 7.316 1.00 0.00 H new ATOM 0 HA SER A 69 -5.885 -10.566 6.224 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.871 -10.828 8.547 1.00 0.00 H new ATOM 0 HB3 SER A 69 -5.126 -10.865 8.390 1.00 0.00 H new ATOM 0 HG SER A 69 -5.821 -9.504 10.144 1.00 0.00 H new ATOM 1051 N VAL A 70 -8.225 -10.211 5.869 1.00 0.00 N ATOM 1052 CA VAL A 70 -9.564 -9.944 5.407 1.00 0.00 C ATOM 1053 C VAL A 70 -10.511 -11.021 5.915 1.00 0.00 C ATOM 1054 O VAL A 70 -10.207 -12.209 5.817 1.00 0.00 O ATOM 1055 CB VAL A 70 -9.637 -9.934 3.853 1.00 0.00 C ATOM 1056 CG1 VAL A 70 -11.010 -9.486 3.380 1.00 0.00 C ATOM 1057 CG2 VAL A 70 -8.535 -9.085 3.233 1.00 0.00 C ATOM 0 H VAL A 70 -7.891 -11.153 5.666 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.851 -8.964 5.788 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.476 -10.957 3.514 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -11.038 -9.487 2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.768 -10.170 3.763 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -11.211 -8.480 3.747 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.626 -9.108 2.147 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.627 -8.057 3.583 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.563 -9.482 3.524 1.00 0.00 H new ATOM 1067 N LYS A 71 -11.628 -10.615 6.456 1.00 0.00 N ATOM 1068 CA LYS A 71 -12.653 -11.539 6.893 1.00 0.00 C ATOM 1069 C LYS A 71 -13.902 -11.300 6.077 1.00 0.00 C ATOM 1070 O LYS A 71 -14.212 -10.169 5.744 1.00 0.00 O ATOM 1071 CB LYS A 71 -12.937 -11.390 8.391 1.00 0.00 C ATOM 1072 CG LYS A 71 -13.452 -10.018 8.797 1.00 0.00 C ATOM 1073 CD LYS A 71 -13.662 -9.914 10.302 1.00 0.00 C ATOM 1074 CE LYS A 71 -14.689 -10.925 10.794 1.00 0.00 C ATOM 1075 NZ LYS A 71 -14.881 -10.854 12.252 1.00 0.00 N ATOM 0 H LYS A 71 -11.858 -9.633 6.609 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.306 -12.560 6.738 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.669 -12.142 8.687 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.022 -11.600 8.945 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.744 -9.254 8.475 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.393 -9.817 8.284 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.714 -10.078 10.815 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.992 -8.906 10.556 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.641 -10.747 10.294 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.368 -11.930 10.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.588 -11.559 12.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.979 -11.050 12.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.212 -9.903 12.513 1.00 0.00 H new ATOM 1089 N ASN A 72 -14.599 -12.330 5.750 1.00 0.00 N ATOM 1090 CA ASN A 72 -15.750 -12.197 4.892 1.00 0.00 C ATOM 1091 C ASN A 72 -16.867 -13.107 5.352 1.00 0.00 C ATOM 1092 O ASN A 72 -16.704 -14.332 5.371 1.00 0.00 O ATOM 1093 CB ASN A 72 -15.337 -12.547 3.465 1.00 0.00 C ATOM 1094 CG ASN A 72 -16.467 -12.483 2.468 1.00 0.00 C ATOM 1095 OD1 ASN A 72 -17.404 -11.707 2.597 1.00 0.00 O ATOM 1096 ND2 ASN A 72 -16.363 -13.285 1.457 1.00 0.00 N ATOM 0 H ASN A 72 -14.401 -13.282 6.058 1.00 0.00 H new ATOM 0 HA ASN A 72 -16.117 -11.171 4.932 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -14.547 -11.866 3.148 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.914 -13.552 3.456 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -17.079 -13.285 0.730 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.565 -13.917 1.387 1.00 0.00 H new ATOM 1103 N PRO A 73 -18.005 -12.547 5.783 1.00 0.00 N ATOM 1104 CA PRO A 73 -19.120 -13.342 6.182 1.00 0.00 C ATOM 1105 C PRO A 73 -20.072 -13.636 5.013 1.00 0.00 C ATOM 1106 O PRO A 73 -20.911 -12.814 4.639 1.00 0.00 O ATOM 1107 CB PRO A 73 -19.800 -12.489 7.254 1.00 0.00 C ATOM 1108 CG PRO A 73 -19.372 -11.068 6.972 1.00 0.00 C ATOM 1109 CD PRO A 73 -18.277 -11.114 5.926 1.00 0.00 C ATOM 0 HA PRO A 73 -18.819 -14.325 6.544 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -20.884 -12.589 7.205 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -19.496 -12.799 8.254 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -20.216 -10.478 6.616 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -19.011 -10.590 7.883 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -18.601 -10.671 4.985 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -17.391 -10.567 6.247 1.00 0.00 H new ATOM 1117 N TYR A 74 -19.883 -14.801 4.450 1.00 0.00 N ATOM 1118 CA TYR A 74 -20.658 -15.385 3.361 1.00 0.00 C ATOM 1119 C TYR A 74 -20.269 -16.835 3.260 1.00 0.00 C ATOM 1120 O TYR A 74 -19.633 -17.371 4.162 1.00 0.00 O ATOM 1121 CB TYR A 74 -20.350 -14.734 1.983 1.00 0.00 C ATOM 1122 CG TYR A 74 -21.120 -13.490 1.611 1.00 0.00 C ATOM 1123 CD1 TYR A 74 -22.451 -13.587 1.229 1.00 0.00 C ATOM 1124 CD2 TYR A 74 -20.526 -12.239 1.601 1.00 0.00 C ATOM 1125 CE1 TYR A 74 -23.169 -12.479 0.858 1.00 0.00 C ATOM 1126 CE2 TYR A 74 -21.241 -11.122 1.223 1.00 0.00 C ATOM 1127 CZ TYR A 74 -22.567 -11.250 0.853 1.00 0.00 C ATOM 1128 OH TYR A 74 -23.291 -10.141 0.470 1.00 0.00 O ATOM 0 H TYR A 74 -19.131 -15.419 4.755 1.00 0.00 H new ATOM 0 HA TYR A 74 -21.714 -15.230 3.582 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -19.287 -14.492 1.955 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -20.527 -15.482 1.211 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -22.931 -14.555 1.224 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -19.491 -12.137 1.893 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -24.206 -12.576 0.571 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -20.767 -10.151 1.216 1.00 0.00 H new ATOM 0 HH TYR A 74 -22.757 -9.333 0.621 1.00 0.00 H new ATOM 1138 N SER A 75 -20.681 -17.469 2.206 1.00 0.00 N ATOM 1139 CA SER A 75 -20.220 -18.782 1.880 1.00 0.00 C ATOM 1140 C SER A 75 -19.844 -18.797 0.405 1.00 0.00 C ATOM 1141 O SER A 75 -19.514 -19.840 -0.159 1.00 0.00 O ATOM 1142 CB SER A 75 -21.297 -19.833 2.186 1.00 0.00 C ATOM 1143 OG SER A 75 -20.844 -21.141 1.878 1.00 0.00 O ATOM 0 H SER A 75 -21.353 -17.085 1.542 1.00 0.00 H new ATOM 0 HA SER A 75 -19.350 -19.033 2.487 1.00 0.00 H new ATOM 0 HB2 SER A 75 -21.571 -19.780 3.240 1.00 0.00 H new ATOM 0 HB3 SER A 75 -22.197 -19.613 1.611 1.00 0.00 H new ATOM 0 HG SER A 75 -20.206 -21.100 1.135 1.00 0.00 H new ATOM 1149 N GLN A 76 -19.864 -17.624 -0.200 1.00 0.00 N ATOM 1150 CA GLN A 76 -19.569 -17.484 -1.589 1.00 0.00 C ATOM 1151 C GLN A 76 -18.133 -17.066 -1.787 1.00 0.00 C ATOM 1152 O GLN A 76 -17.591 -16.276 -1.004 1.00 0.00 O ATOM 1153 CB GLN A 76 -20.479 -16.484 -2.228 1.00 0.00 C ATOM 1154 CG GLN A 76 -20.274 -15.096 -1.779 1.00 0.00 C ATOM 1155 CD GLN A 76 -21.091 -14.189 -2.561 1.00 0.00 C ATOM 1156 OE1 GLN A 76 -20.584 -13.080 -2.791 1.00 0.00 O flip ATOM 1157 NE2 GLN A 76 -22.174 -14.526 -3.014 1.00 0.00 N flip ATOM 0 H GLN A 76 -20.087 -16.747 0.271 1.00 0.00 H new ATOM 0 HA GLN A 76 -19.725 -18.453 -2.063 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -20.343 -16.527 -3.309 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -21.511 -16.769 -2.025 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -20.528 -15.007 -0.723 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -19.223 -14.826 -1.878 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -22.552 -15.448 -2.798 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -22.700 -13.885 -3.608 1.00 0.00 H new ATOM 1166 N SER A 77 -17.517 -17.587 -2.794 1.00 0.00 N ATOM 1167 CA SER A 77 -16.174 -17.248 -3.099 1.00 0.00 C ATOM 1168 C SER A 77 -16.118 -15.910 -3.831 1.00 0.00 C ATOM 1169 O SER A 77 -16.477 -15.815 -5.009 1.00 0.00 O ATOM 1170 CB SER A 77 -15.539 -18.371 -3.913 1.00 0.00 C ATOM 1171 OG SER A 77 -16.353 -18.694 -5.033 1.00 0.00 O ATOM 0 H SER A 77 -17.937 -18.264 -3.431 1.00 0.00 H new ATOM 0 HA SER A 77 -15.604 -17.134 -2.177 1.00 0.00 H new ATOM 0 HB2 SER A 77 -14.548 -18.068 -4.251 1.00 0.00 H new ATOM 0 HB3 SER A 77 -15.406 -19.253 -3.286 1.00 0.00 H new ATOM 0 HG SER A 77 -16.708 -17.870 -5.428 1.00 0.00 H new ATOM 1177 N ILE A 78 -15.751 -14.878 -3.113 1.00 0.00 N ATOM 1178 CA ILE A 78 -15.593 -13.567 -3.685 1.00 0.00 C ATOM 1179 C ILE A 78 -14.131 -13.402 -4.105 1.00 0.00 C ATOM 1180 O ILE A 78 -13.234 -13.513 -3.277 1.00 0.00 O ATOM 1181 CB ILE A 78 -15.997 -12.452 -2.665 1.00 0.00 C ATOM 1182 CG1 ILE A 78 -17.479 -12.541 -2.315 1.00 0.00 C ATOM 1183 CG2 ILE A 78 -15.641 -11.069 -3.160 1.00 0.00 C ATOM 1184 CD1 ILE A 78 -17.932 -11.532 -1.268 1.00 0.00 C ATOM 0 H ILE A 78 -15.553 -14.925 -2.113 1.00 0.00 H new ATOM 0 HA ILE A 78 -16.249 -13.466 -4.550 1.00 0.00 H new ATOM 0 HB ILE A 78 -15.419 -12.626 -1.757 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -18.065 -12.395 -3.222 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -17.696 -13.546 -1.953 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -15.941 -10.329 -2.418 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -14.565 -11.006 -3.321 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -16.160 -10.873 -4.098 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -18.997 -11.661 -1.075 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -17.375 -11.690 -0.345 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -17.749 -10.522 -1.633 1.00 0.00 H new ATOM 1196 N PRO A 79 -13.863 -13.214 -5.391 1.00 0.00 N ATOM 1197 CA PRO A 79 -12.513 -13.036 -5.878 1.00 0.00 C ATOM 1198 C PRO A 79 -11.979 -11.629 -5.634 1.00 0.00 C ATOM 1199 O PRO A 79 -12.649 -10.621 -5.941 1.00 0.00 O ATOM 1200 CB PRO A 79 -12.618 -13.305 -7.390 1.00 0.00 C ATOM 1201 CG PRO A 79 -14.029 -13.740 -7.625 1.00 0.00 C ATOM 1202 CD PRO A 79 -14.827 -13.189 -6.490 1.00 0.00 C ATOM 0 HA PRO A 79 -11.820 -13.701 -5.362 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -12.383 -12.409 -7.965 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -11.913 -14.076 -7.701 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -14.399 -13.365 -8.579 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -14.101 -14.827 -7.660 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -15.183 -12.180 -6.696 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -15.704 -13.799 -6.276 1.00 0.00 H new ATOM 1210 N ILE A 80 -10.795 -11.556 -5.075 1.00 0.00 N ATOM 1211 CA ILE A 80 -10.141 -10.296 -4.910 1.00 0.00 C ATOM 1212 C ILE A 80 -9.454 -9.944 -6.217 1.00 0.00 C ATOM 1213 O ILE A 80 -8.347 -10.397 -6.517 1.00 0.00 O ATOM 1214 CB ILE A 80 -9.171 -10.246 -3.677 1.00 0.00 C ATOM 1215 CG1 ILE A 80 -8.423 -8.897 -3.610 1.00 0.00 C ATOM 1216 CG2 ILE A 80 -8.217 -11.442 -3.629 1.00 0.00 C ATOM 1217 CD1 ILE A 80 -7.521 -8.745 -2.401 1.00 0.00 C ATOM 0 H ILE A 80 -10.271 -12.359 -4.729 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.891 -9.540 -4.676 1.00 0.00 H new ATOM 0 HB ILE A 80 -9.788 -10.322 -2.782 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -7.824 -8.782 -4.513 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.154 -8.089 -3.607 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -7.569 -11.356 -2.757 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -8.793 -12.365 -3.563 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -7.608 -11.458 -4.533 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.034 -7.770 -2.431 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -8.116 -8.826 -1.491 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -6.764 -9.529 -2.411 1.00 0.00 H new ATOM 1229 N CYS A 81 -10.168 -9.182 -7.008 1.00 0.00 N ATOM 1230 CA CYS A 81 -9.768 -8.815 -8.343 1.00 0.00 C ATOM 1231 C CYS A 81 -8.441 -8.084 -8.353 1.00 0.00 C ATOM 1232 O CYS A 81 -7.574 -8.355 -9.182 1.00 0.00 O ATOM 1233 CB CYS A 81 -10.838 -7.910 -8.949 1.00 0.00 C ATOM 1234 SG CYS A 81 -12.506 -8.600 -8.929 1.00 0.00 S ATOM 0 H CYS A 81 -11.068 -8.789 -6.733 1.00 0.00 H new ATOM 0 HA CYS A 81 -9.654 -9.729 -8.925 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -10.844 -6.964 -8.408 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -10.564 -7.686 -9.980 1.00 0.00 H new ATOM 0 HG CYS A 81 -12.659 -9.335 -7.868 1.00 0.00 H new ATOM 1240 N GLN A 82 -8.264 -7.190 -7.418 1.00 0.00 N ATOM 1241 CA GLN A 82 -7.126 -6.327 -7.447 1.00 0.00 C ATOM 1242 C GLN A 82 -6.818 -5.802 -6.057 1.00 0.00 C ATOM 1243 O GLN A 82 -7.709 -5.657 -5.221 1.00 0.00 O ATOM 1244 CB GLN A 82 -7.457 -5.172 -8.401 1.00 0.00 C ATOM 1245 CG GLN A 82 -6.389 -4.131 -8.595 1.00 0.00 C ATOM 1246 CD GLN A 82 -6.855 -3.052 -9.544 1.00 0.00 C ATOM 1247 OE1 GLN A 82 -6.666 -3.153 -10.752 1.00 0.00 O ATOM 1248 NE2 GLN A 82 -7.479 -2.034 -9.018 1.00 0.00 N ATOM 0 H GLN A 82 -8.895 -7.044 -6.630 1.00 0.00 H new ATOM 0 HA GLN A 82 -6.243 -6.867 -7.790 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -7.702 -5.595 -9.375 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.355 -4.674 -8.035 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -6.128 -3.688 -7.634 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -5.486 -4.599 -8.986 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -7.617 -1.986 -8.008 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -7.829 -1.286 -9.616 1.00 0.00 H new ATOM 1257 N ILE A 83 -5.571 -5.569 -5.798 1.00 0.00 N ATOM 1258 CA ILE A 83 -5.171 -4.950 -4.581 1.00 0.00 C ATOM 1259 C ILE A 83 -4.262 -3.774 -4.917 1.00 0.00 C ATOM 1260 O ILE A 83 -3.203 -3.932 -5.534 1.00 0.00 O ATOM 1261 CB ILE A 83 -4.503 -5.952 -3.582 1.00 0.00 C ATOM 1262 CG1 ILE A 83 -4.186 -5.262 -2.256 1.00 0.00 C ATOM 1263 CG2 ILE A 83 -3.242 -6.575 -4.172 1.00 0.00 C ATOM 1264 CD1 ILE A 83 -3.660 -6.196 -1.194 1.00 0.00 C ATOM 0 H ILE A 83 -4.803 -5.804 -6.427 1.00 0.00 H new ATOM 0 HA ILE A 83 -6.057 -4.588 -4.059 1.00 0.00 H new ATOM 0 HB ILE A 83 -5.216 -6.755 -3.397 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -3.451 -4.477 -2.432 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -5.089 -4.776 -1.885 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.805 -7.265 -3.450 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.496 -7.116 -5.084 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.523 -5.790 -4.404 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.458 -5.634 -0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -4.402 -6.967 -0.988 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.739 -6.663 -1.544 1.00 0.00 H new ATOM 1276 N SER A 84 -4.699 -2.608 -4.588 1.00 0.00 N ATOM 1277 CA SER A 84 -3.945 -1.437 -4.878 1.00 0.00 C ATOM 1278 C SER A 84 -3.605 -0.685 -3.599 1.00 0.00 C ATOM 1279 O SER A 84 -4.502 -0.253 -2.872 1.00 0.00 O ATOM 1280 CB SER A 84 -4.720 -0.582 -5.879 1.00 0.00 C ATOM 1281 OG SER A 84 -6.052 -0.355 -5.429 1.00 0.00 O ATOM 0 H SER A 84 -5.585 -2.439 -4.112 1.00 0.00 H new ATOM 0 HA SER A 84 -2.992 -1.707 -5.333 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.212 0.372 -6.019 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.739 -1.078 -6.849 1.00 0.00 H new ATOM 0 HG SER A 84 -6.048 -0.193 -4.462 1.00 0.00 H new ATOM 1287 N TYR A 85 -2.318 -0.548 -3.328 1.00 0.00 N ATOM 1288 CA TYR A 85 -1.856 0.088 -2.107 1.00 0.00 C ATOM 1289 C TYR A 85 -1.238 1.447 -2.389 1.00 0.00 C ATOM 1290 O TYR A 85 -0.649 1.667 -3.462 1.00 0.00 O ATOM 1291 CB TYR A 85 -0.834 -0.810 -1.352 1.00 0.00 C ATOM 1292 CG TYR A 85 0.487 -1.090 -2.076 1.00 0.00 C ATOM 1293 CD1 TYR A 85 1.549 -0.183 -2.008 1.00 0.00 C ATOM 1294 CD2 TYR A 85 0.682 -2.260 -2.800 1.00 0.00 C ATOM 1295 CE1 TYR A 85 2.747 -0.429 -2.645 1.00 0.00 C ATOM 1296 CE2 TYR A 85 1.888 -2.518 -3.437 1.00 0.00 C ATOM 1297 CZ TYR A 85 2.917 -1.596 -3.352 1.00 0.00 C ATOM 1298 OH TYR A 85 4.119 -1.843 -3.982 1.00 0.00 O ATOM 0 H TYR A 85 -1.570 -0.871 -3.942 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.731 0.230 -1.472 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.607 -0.340 -0.395 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.313 -1.764 -1.133 1.00 0.00 H new ATOM 0 HD1 TYR A 85 1.428 0.730 -1.444 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.119 -2.981 -2.868 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.549 0.292 -2.589 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.023 -3.433 -3.996 1.00 0.00 H new ATOM 0 HH TYR A 85 4.078 -2.710 -4.437 1.00 0.00 H new ATOM 1308 N ILE A 86 -1.390 2.337 -1.441 1.00 0.00 N ATOM 1309 CA ILE A 86 -0.795 3.643 -1.468 1.00 0.00 C ATOM 1310 C ILE A 86 0.100 3.751 -0.239 1.00 0.00 C ATOM 1311 O ILE A 86 -0.369 3.723 0.903 1.00 0.00 O ATOM 1312 CB ILE A 86 -1.832 4.837 -1.437 1.00 0.00 C ATOM 1313 CG1 ILE A 86 -2.878 4.770 -2.573 1.00 0.00 C ATOM 1314 CG2 ILE A 86 -1.112 6.181 -1.480 1.00 0.00 C ATOM 1315 CD1 ILE A 86 -3.930 3.693 -2.410 1.00 0.00 C ATOM 0 H ILE A 86 -1.949 2.164 -0.605 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.256 3.737 -2.411 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.374 4.737 -0.496 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.377 5.736 -2.645 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.358 4.609 -3.517 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -1.845 6.987 -1.458 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.451 6.267 -0.618 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.525 6.250 -2.396 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.618 3.725 -3.255 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.448 2.716 -2.371 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.483 3.861 -1.486 1.00 0.00 H new ATOM 1327 N LEU A 87 1.353 3.831 -0.471 1.00 0.00 N ATOM 1328 CA LEU A 87 2.339 3.946 0.565 1.00 0.00 C ATOM 1329 C LEU A 87 2.715 5.399 0.662 1.00 0.00 C ATOM 1330 O LEU A 87 2.875 6.038 -0.346 1.00 0.00 O ATOM 1331 CB LEU A 87 3.573 3.084 0.134 1.00 0.00 C ATOM 1332 CG LEU A 87 4.882 3.025 0.994 1.00 0.00 C ATOM 1333 CD1 LEU A 87 5.889 2.224 0.256 1.00 0.00 C ATOM 1334 CD2 LEU A 87 5.520 4.376 1.280 1.00 0.00 C ATOM 0 H LEU A 87 1.747 3.819 -1.412 1.00 0.00 H new ATOM 0 HA LEU A 87 1.975 3.598 1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.219 2.058 0.028 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.864 3.425 -0.860 1.00 0.00 H new ATOM 0 HG LEU A 87 4.588 2.595 1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 87 6.809 2.171 0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.504 1.217 0.092 1.00 0.00 H new ATOM 0 HD13 LEU A 87 6.095 2.695 -0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.419 4.234 1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 87 5.784 4.860 0.340 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.815 5.003 1.825 1.00 0.00 H new ATOM 1346 N LYS A 88 2.843 5.915 1.858 1.00 0.00 N ATOM 1347 CA LYS A 88 3.364 7.261 2.043 1.00 0.00 C ATOM 1348 C LYS A 88 4.459 7.245 3.041 1.00 0.00 C ATOM 1349 O LYS A 88 4.492 6.353 3.896 1.00 0.00 O ATOM 1350 CB LYS A 88 2.327 8.262 2.473 1.00 0.00 C ATOM 1351 CG LYS A 88 1.256 8.530 1.458 1.00 0.00 C ATOM 1352 CD LYS A 88 0.450 9.747 1.835 1.00 0.00 C ATOM 1353 CE LYS A 88 1.306 11.011 1.847 1.00 0.00 C ATOM 1354 NZ LYS A 88 0.550 12.189 2.296 1.00 0.00 N ATOM 0 H LYS A 88 2.596 5.431 2.721 1.00 0.00 H new ATOM 0 HA LYS A 88 3.726 7.579 1.065 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.858 7.908 3.391 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.826 9.201 2.712 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.708 8.678 0.477 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.599 7.664 1.379 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.372 9.871 1.130 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.006 9.599 2.820 1.00 0.00 H new ATOM 0 HE2 LYS A 88 2.164 10.861 2.502 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.697 11.192 0.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.171 13.023 2.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.254 12.350 1.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 0.198 12.028 3.261 1.00 0.00 H new ATOM 1368 N SER A 89 5.361 8.194 2.954 1.00 0.00 N ATOM 1369 CA SER A 89 6.457 8.219 3.916 1.00 0.00 C ATOM 1370 C SER A 89 7.122 9.600 4.041 1.00 0.00 C ATOM 1371 O SER A 89 7.275 10.328 3.046 1.00 0.00 O ATOM 1372 CB SER A 89 7.504 7.141 3.561 1.00 0.00 C ATOM 1373 OG SER A 89 8.485 6.999 4.587 1.00 0.00 O ATOM 0 H SER A 89 5.368 8.938 2.256 1.00 0.00 H new ATOM 0 HA SER A 89 6.024 7.998 4.892 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.003 6.186 3.402 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.994 7.404 2.623 1.00 0.00 H new ATOM 0 HG SER A 89 8.070 7.156 5.461 1.00 0.00 H new ATOM 1379 N ALA A 90 7.462 9.955 5.295 1.00 0.00 N ATOM 1380 CA ALA A 90 8.219 11.160 5.674 1.00 0.00 C ATOM 1381 C ALA A 90 7.552 12.481 5.282 1.00 0.00 C ATOM 1382 O ALA A 90 6.902 13.135 6.102 1.00 0.00 O ATOM 1383 CB ALA A 90 9.666 11.093 5.179 1.00 0.00 C ATOM 0 H ALA A 90 7.206 9.387 6.102 1.00 0.00 H new ATOM 0 HA ALA A 90 8.225 11.159 6.764 1.00 0.00 H new ATOM 0 HB1 ALA A 90 10.195 11.999 5.477 1.00 0.00 H new ATOM 0 HB2 ALA A 90 10.160 10.225 5.615 1.00 0.00 H new ATOM 0 HB3 ALA A 90 9.675 11.008 4.092 1.00 0.00 H new ATOM 1389 N THR A 91 7.690 12.854 4.037 1.00 0.00 N ATOM 1390 CA THR A 91 7.193 14.116 3.548 1.00 0.00 C ATOM 1391 C THR A 91 7.221 14.129 2.020 1.00 0.00 C ATOM 1392 O THR A 91 6.359 14.731 1.371 1.00 0.00 O ATOM 1393 CB THR A 91 8.004 15.334 4.142 1.00 0.00 C ATOM 1394 OG1 THR A 91 7.498 16.584 3.645 1.00 0.00 O ATOM 1395 CG2 THR A 91 9.500 15.228 3.837 1.00 0.00 C ATOM 0 H THR A 91 8.154 12.287 3.327 1.00 0.00 H new ATOM 0 HA THR A 91 6.162 14.228 3.883 1.00 0.00 H new ATOM 0 HB THR A 91 7.873 15.300 5.224 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.016 17.322 4.029 1.00 0.00 H new ATOM 0 HG21 THR A 91 10.020 16.086 4.264 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.896 14.310 4.272 1.00 0.00 H new ATOM 0 HG23 THR A 91 9.651 15.212 2.758 1.00 0.00 H new ATOM 1403 N ARG A 92 8.195 13.444 1.444 1.00 0.00 N ATOM 1404 CA ARG A 92 8.300 13.349 0.015 1.00 0.00 C ATOM 1405 C ARG A 92 8.441 11.929 -0.414 1.00 0.00 C ATOM 1406 O ARG A 92 9.101 11.138 0.251 1.00 0.00 O ATOM 1407 CB ARG A 92 9.441 14.190 -0.561 1.00 0.00 C ATOM 1408 CG ARG A 92 9.270 15.678 -0.376 1.00 0.00 C ATOM 1409 CD ARG A 92 10.359 16.450 -1.089 1.00 0.00 C ATOM 1410 NE ARG A 92 10.144 17.893 -0.990 1.00 0.00 N ATOM 1411 CZ ARG A 92 10.391 18.773 -1.975 1.00 0.00 C ATOM 1412 NH1 ARG A 92 10.847 18.351 -3.165 1.00 0.00 N ATOM 1413 NH2 ARG A 92 10.167 20.059 -1.777 1.00 0.00 N ATOM 0 H ARG A 92 8.923 12.946 1.956 1.00 0.00 H new ATOM 0 HA ARG A 92 7.372 13.757 -0.385 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.376 13.882 -0.092 1.00 0.00 H new ATOM 0 HB3 ARG A 92 9.533 13.976 -1.626 1.00 0.00 H new ATOM 0 HG2 ARG A 92 8.296 15.984 -0.757 1.00 0.00 H new ATOM 0 HG3 ARG A 92 9.287 15.919 0.687 1.00 0.00 H new ATOM 0 HD2 ARG A 92 11.328 16.195 -0.660 1.00 0.00 H new ATOM 0 HD3 ARG A 92 10.388 16.156 -2.138 1.00 0.00 H new ATOM 0 HE ARG A 92 9.780 18.258 -0.110 1.00 0.00 H new ATOM 0 HH11 ARG A 92 11.008 17.357 -3.326 1.00 0.00 H new ATOM 0 HH12 ARG A 92 11.032 19.025 -3.908 1.00 0.00 H new ATOM 0 HH21 ARG A 92 9.808 20.382 -0.879 1.00 0.00 H new ATOM 0 HH22 ARG A 92 10.353 20.730 -2.522 1.00 0.00 H new ATOM 1427 N THR A 93 7.800 11.636 -1.515 1.00 0.00 N ATOM 1428 CA THR A 93 7.783 10.344 -2.150 1.00 0.00 C ATOM 1429 C THR A 93 6.889 9.351 -1.419 1.00 0.00 C ATOM 1430 O THR A 93 6.906 9.222 -0.191 1.00 0.00 O ATOM 1431 CB THR A 93 9.181 9.751 -2.419 1.00 0.00 C ATOM 1432 OG1 THR A 93 10.021 10.770 -2.977 1.00 0.00 O ATOM 1433 CG2 THR A 93 9.056 8.627 -3.448 1.00 0.00 C ATOM 0 H THR A 93 7.247 12.329 -2.019 1.00 0.00 H new ATOM 0 HA THR A 93 7.347 10.527 -3.132 1.00 0.00 H new ATOM 0 HB THR A 93 9.603 9.373 -1.488 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.578 10.384 -3.685 1.00 0.00 H new ATOM 0 HG21 THR A 93 10.040 8.202 -3.644 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.396 7.851 -3.060 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.642 9.026 -4.374 1.00 0.00 H new ATOM 1441 N ILE A 94 6.107 8.667 -2.191 1.00 0.00 N ATOM 1442 CA ILE A 94 5.173 7.738 -1.732 1.00 0.00 C ATOM 1443 C ILE A 94 5.295 6.565 -2.707 1.00 0.00 C ATOM 1444 O ILE A 94 6.062 6.661 -3.666 1.00 0.00 O ATOM 1445 CB ILE A 94 3.693 8.400 -1.703 1.00 0.00 C ATOM 1446 CG1 ILE A 94 3.100 8.729 -3.101 1.00 0.00 C ATOM 1447 CG2 ILE A 94 3.682 9.669 -0.856 1.00 0.00 C ATOM 1448 CD1 ILE A 94 2.620 7.535 -3.895 1.00 0.00 C ATOM 0 H ILE A 94 6.117 8.759 -3.207 1.00 0.00 H new ATOM 0 HA ILE A 94 5.349 7.406 -0.709 1.00 0.00 H new ATOM 0 HB ILE A 94 3.058 7.630 -1.264 1.00 0.00 H new ATOM 0 HG12 ILE A 94 2.265 9.418 -2.971 1.00 0.00 H new ATOM 0 HG13 ILE A 94 3.857 9.253 -3.685 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.679 10.095 -0.852 1.00 0.00 H new ATOM 0 HG22 ILE A 94 3.978 9.428 0.165 1.00 0.00 H new ATOM 0 HG23 ILE A 94 4.381 10.392 -1.275 1.00 0.00 H new ATOM 0 HD11 ILE A 94 2.225 7.871 -4.854 1.00 0.00 H new ATOM 0 HD12 ILE A 94 3.453 6.852 -4.065 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.836 7.020 -3.340 1.00 0.00 H new ATOM 1460 N ALA A 95 4.621 5.495 -2.484 1.00 0.00 N ATOM 1461 CA ALA A 95 4.650 4.412 -3.450 1.00 0.00 C ATOM 1462 C ALA A 95 3.269 3.916 -3.742 1.00 0.00 C ATOM 1463 O ALA A 95 2.330 4.180 -2.993 1.00 0.00 O ATOM 1464 CB ALA A 95 5.569 3.269 -3.044 1.00 0.00 C ATOM 0 H ALA A 95 4.045 5.329 -1.659 1.00 0.00 H new ATOM 0 HA ALA A 95 5.071 4.830 -4.365 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.544 2.493 -3.809 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.588 3.642 -2.938 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.234 2.853 -2.094 1.00 0.00 H new ATOM 1470 N SER A 96 3.131 3.227 -4.818 1.00 0.00 N ATOM 1471 CA SER A 96 1.874 2.707 -5.222 1.00 0.00 C ATOM 1472 C SER A 96 2.071 1.359 -5.849 1.00 0.00 C ATOM 1473 O SER A 96 3.157 1.055 -6.356 1.00 0.00 O ATOM 1474 CB SER A 96 1.216 3.661 -6.212 1.00 0.00 C ATOM 1475 OG SER A 96 1.039 4.931 -5.625 1.00 0.00 O ATOM 0 H SER A 96 3.899 3.005 -5.452 1.00 0.00 H new ATOM 0 HA SER A 96 1.224 2.603 -4.353 1.00 0.00 H new ATOM 0 HB2 SER A 96 1.832 3.749 -7.107 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.252 3.261 -6.527 1.00 0.00 H new ATOM 0 HG SER A 96 1.651 5.573 -6.042 1.00 0.00 H new ATOM 1481 N GLY A 97 1.064 0.552 -5.786 1.00 0.00 N ATOM 1482 CA GLY A 97 1.121 -0.739 -6.372 1.00 0.00 C ATOM 1483 C GLY A 97 -0.248 -1.206 -6.700 1.00 0.00 C ATOM 1484 O GLY A 97 -1.211 -0.812 -6.043 1.00 0.00 O ATOM 0 H GLY A 97 0.180 0.772 -5.326 1.00 0.00 H new ATOM 0 HA2 GLY A 97 1.731 -0.711 -7.275 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.599 -1.438 -5.686 1.00 0.00 H new ATOM 1488 N THR A 98 -0.358 -1.995 -7.704 1.00 0.00 N ATOM 1489 CA THR A 98 -1.609 -2.532 -8.135 1.00 0.00 C ATOM 1490 C THR A 98 -1.387 -3.968 -8.564 1.00 0.00 C ATOM 1491 O THR A 98 -0.730 -4.229 -9.570 1.00 0.00 O ATOM 1492 CB THR A 98 -2.178 -1.692 -9.308 1.00 0.00 C ATOM 1493 OG1 THR A 98 -2.365 -0.333 -8.867 1.00 0.00 O ATOM 1494 CG2 THR A 98 -3.503 -2.244 -9.794 1.00 0.00 C ATOM 0 H THR A 98 0.436 -2.297 -8.268 1.00 0.00 H new ATOM 0 HA THR A 98 -2.333 -2.499 -7.321 1.00 0.00 H new ATOM 0 HB THR A 98 -1.468 -1.733 -10.134 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.723 0.204 -9.605 1.00 0.00 H new ATOM 0 HG21 THR A 98 -3.873 -1.631 -10.616 1.00 0.00 H new ATOM 0 HG22 THR A 98 -3.366 -3.269 -10.139 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.225 -2.229 -8.977 1.00 0.00 H new ATOM 1502 N ILE A 99 -1.872 -4.891 -7.778 1.00 0.00 N ATOM 1503 CA ILE A 99 -1.691 -6.289 -8.088 1.00 0.00 C ATOM 1504 C ILE A 99 -3.032 -6.957 -8.379 1.00 0.00 C ATOM 1505 O ILE A 99 -3.875 -7.080 -7.484 1.00 0.00 O ATOM 1506 CB ILE A 99 -0.965 -7.044 -6.933 1.00 0.00 C ATOM 1507 CG1 ILE A 99 0.400 -6.386 -6.644 1.00 0.00 C ATOM 1508 CG2 ILE A 99 -0.779 -8.525 -7.292 1.00 0.00 C ATOM 1509 CD1 ILE A 99 1.163 -7.009 -5.488 1.00 0.00 C ATOM 0 H ILE A 99 -2.394 -4.705 -6.921 1.00 0.00 H new ATOM 0 HA ILE A 99 -1.064 -6.343 -8.978 1.00 0.00 H new ATOM 0 HB ILE A 99 -1.581 -6.983 -6.036 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.015 -6.443 -7.542 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.243 -5.328 -6.432 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.271 -9.036 -6.475 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -1.753 -8.984 -7.457 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.181 -8.607 -8.199 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.110 -6.487 -5.354 1.00 0.00 H new ATOM 0 HD12 ILE A 99 0.571 -6.928 -4.576 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.356 -8.060 -5.704 1.00 0.00 H new ATOM 1521 N PRO A 100 -3.274 -7.331 -9.644 1.00 0.00 N ATOM 1522 CA PRO A 100 -4.459 -8.097 -10.024 1.00 0.00 C ATOM 1523 C PRO A 100 -4.324 -9.531 -9.525 1.00 0.00 C ATOM 1524 O PRO A 100 -3.283 -10.165 -9.742 1.00 0.00 O ATOM 1525 CB PRO A 100 -4.441 -8.069 -11.565 1.00 0.00 C ATOM 1526 CG PRO A 100 -3.425 -7.040 -11.930 1.00 0.00 C ATOM 1527 CD PRO A 100 -2.437 -7.024 -10.807 1.00 0.00 C ATOM 0 HA PRO A 100 -5.382 -7.694 -9.606 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -4.176 -9.045 -11.973 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.422 -7.812 -11.965 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.940 -7.288 -12.874 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -3.888 -6.061 -12.057 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -1.650 -7.765 -10.948 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.948 -6.055 -10.711 1.00 0.00 H new ATOM 1535 N ASP A 101 -5.374 -10.021 -8.867 1.00 0.00 N ATOM 1536 CA ASP A 101 -5.417 -11.360 -8.222 1.00 0.00 C ATOM 1537 C ASP A 101 -4.154 -11.708 -7.408 1.00 0.00 C ATOM 1538 O ASP A 101 -3.265 -12.425 -7.867 1.00 0.00 O ATOM 1539 CB ASP A 101 -5.910 -12.528 -9.139 1.00 0.00 C ATOM 1540 CG ASP A 101 -5.099 -12.780 -10.410 1.00 0.00 C ATOM 1541 OD1 ASP A 101 -4.093 -13.538 -10.369 1.00 0.00 O ATOM 1542 OD2 ASP A 101 -5.486 -12.265 -11.495 1.00 0.00 O ATOM 0 H ASP A 101 -6.243 -9.498 -8.757 1.00 0.00 H new ATOM 0 HA ASP A 101 -6.214 -11.253 -7.486 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.917 -13.445 -8.550 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -6.942 -12.325 -9.426 1.00 0.00 H new ATOM 1547 N PRO A 102 -4.045 -11.146 -6.193 1.00 0.00 N ATOM 1548 CA PRO A 102 -2.884 -11.356 -5.319 1.00 0.00 C ATOM 1549 C PRO A 102 -3.011 -12.588 -4.418 1.00 0.00 C ATOM 1550 O PRO A 102 -2.055 -12.970 -3.735 1.00 0.00 O ATOM 1551 CB PRO A 102 -2.912 -10.105 -4.463 1.00 0.00 C ATOM 1552 CG PRO A 102 -4.370 -9.834 -4.281 1.00 0.00 C ATOM 1553 CD PRO A 102 -5.027 -10.222 -5.578 1.00 0.00 C ATOM 0 HA PRO A 102 -1.971 -11.524 -5.890 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -2.411 -10.262 -3.508 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -2.408 -9.272 -4.954 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -4.774 -10.412 -3.450 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -4.546 -8.783 -4.053 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -5.988 -10.708 -5.413 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.214 -9.354 -6.210 1.00 0.00 H new ATOM 1561 N GLY A 103 -4.176 -13.186 -4.402 1.00 0.00 N ATOM 1562 CA GLY A 103 -4.402 -14.313 -3.552 1.00 0.00 C ATOM 1563 C GLY A 103 -5.840 -14.740 -3.572 1.00 0.00 C ATOM 1564 O GLY A 103 -6.594 -14.362 -4.481 1.00 0.00 O ATOM 0 H GLY A 103 -4.977 -12.907 -4.969 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.771 -15.143 -3.871 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.110 -14.064 -2.532 1.00 0.00 H new ATOM 1568 N SER A 104 -6.233 -15.495 -2.586 1.00 0.00 N ATOM 1569 CA SER A 104 -7.570 -16.014 -2.514 1.00 0.00 C ATOM 1570 C SER A 104 -8.267 -15.531 -1.253 1.00 0.00 C ATOM 1571 O SER A 104 -7.651 -15.418 -0.180 1.00 0.00 O ATOM 1572 CB SER A 104 -7.539 -17.538 -2.525 1.00 0.00 C ATOM 1573 OG SER A 104 -6.885 -18.037 -3.688 1.00 0.00 O ATOM 0 H SER A 104 -5.634 -15.769 -1.807 1.00 0.00 H new ATOM 0 HA SER A 104 -8.123 -15.654 -3.381 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.026 -17.899 -1.634 1.00 0.00 H new ATOM 0 HB3 SER A 104 -8.557 -17.924 -2.485 1.00 0.00 H new ATOM 0 HG SER A 104 -6.880 -19.017 -3.665 1.00 0.00 H new ATOM 1579 N LEU A 105 -9.529 -15.242 -1.382 1.00 0.00 N ATOM 1580 CA LEU A 105 -10.334 -14.829 -0.275 1.00 0.00 C ATOM 1581 C LEU A 105 -11.082 -16.016 0.258 1.00 0.00 C ATOM 1582 O LEU A 105 -11.541 -16.870 -0.515 1.00 0.00 O ATOM 1583 CB LEU A 105 -11.370 -13.807 -0.724 1.00 0.00 C ATOM 1584 CG LEU A 105 -12.281 -13.243 0.374 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -11.522 -12.357 1.320 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -13.448 -12.515 -0.222 1.00 0.00 C ATOM 0 H LEU A 105 -10.031 -15.288 -2.269 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.681 -14.395 0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.849 -12.975 -1.198 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.997 -14.267 -1.488 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.663 -14.086 0.950 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.199 -11.976 2.084 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -10.725 -12.930 1.795 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.090 -11.522 0.769 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.079 -12.124 0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.087 -11.690 -0.836 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.027 -13.201 -0.840 1.00 0.00 H new ATOM 1598 N VAL A 106 -11.209 -16.096 1.546 1.00 0.00 N ATOM 1599 CA VAL A 106 -12.048 -17.092 2.097 1.00 0.00 C ATOM 1600 C VAL A 106 -13.403 -16.501 2.207 1.00 0.00 C ATOM 1601 O VAL A 106 -13.645 -15.612 3.025 1.00 0.00 O ATOM 1602 CB VAL A 106 -11.581 -17.626 3.454 1.00 0.00 C ATOM 1603 CG1 VAL A 106 -12.531 -18.712 3.946 1.00 0.00 C ATOM 1604 CG2 VAL A 106 -10.228 -18.202 3.306 1.00 0.00 C ATOM 0 H VAL A 106 -10.745 -15.488 2.221 1.00 0.00 H new ATOM 0 HA VAL A 106 -12.030 -17.961 1.439 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.567 -16.808 4.174 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -12.189 -19.084 4.912 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -13.534 -18.298 4.051 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -12.550 -19.531 3.227 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.888 -18.585 4.268 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.256 -19.016 2.581 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -9.540 -17.431 2.959 1.00 0.00 H new ATOM 1614 N GLY A 107 -14.254 -16.958 1.349 1.00 0.00 N ATOM 1615 CA GLY A 107 -15.613 -16.490 1.272 1.00 0.00 C ATOM 1616 C GLY A 107 -16.376 -16.636 2.563 1.00 0.00 C ATOM 1617 O GLY A 107 -17.356 -15.943 2.783 1.00 0.00 O ATOM 0 H GLY A 107 -14.028 -17.681 0.666 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.611 -15.440 0.978 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -16.134 -17.040 0.488 1.00 0.00 H new ATOM 1621 N SER A 108 -15.932 -17.526 3.401 1.00 0.00 N ATOM 1622 CA SER A 108 -16.587 -17.762 4.639 1.00 0.00 C ATOM 1623 C SER A 108 -15.694 -17.514 5.852 1.00 0.00 C ATOM 1624 O SER A 108 -16.079 -17.861 6.966 1.00 0.00 O ATOM 1625 CB SER A 108 -17.114 -19.190 4.643 1.00 0.00 C ATOM 1626 OG SER A 108 -16.064 -20.104 4.334 1.00 0.00 O ATOM 0 H SER A 108 -15.107 -18.104 3.240 1.00 0.00 H new ATOM 0 HA SER A 108 -17.406 -17.048 4.726 1.00 0.00 H new ATOM 0 HB2 SER A 108 -17.536 -19.427 5.620 1.00 0.00 H new ATOM 0 HB3 SER A 108 -17.919 -19.290 3.915 1.00 0.00 H new ATOM 0 HG SER A 108 -16.414 -21.019 4.341 1.00 0.00 H new ATOM 1632 N GLY A 109 -14.532 -16.900 5.679 1.00 0.00 N ATOM 1633 CA GLY A 109 -13.688 -16.743 6.845 1.00 0.00 C ATOM 1634 C GLY A 109 -12.699 -15.621 6.764 1.00 0.00 C ATOM 1635 O GLY A 109 -12.834 -14.706 5.954 1.00 0.00 O ATOM 0 H GLY A 109 -14.172 -16.525 4.801 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.324 -16.585 7.716 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -13.146 -17.674 7.011 1.00 0.00 H new ATOM 1639 N THR A 110 -11.708 -15.696 7.618 1.00 0.00 N ATOM 1640 CA THR A 110 -10.654 -14.728 7.691 1.00 0.00 C ATOM 1641 C THR A 110 -9.412 -15.293 6.996 1.00 0.00 C ATOM 1642 O THR A 110 -9.010 -16.429 7.254 1.00 0.00 O ATOM 1643 CB THR A 110 -10.318 -14.410 9.173 1.00 0.00 C ATOM 1644 OG1 THR A 110 -11.520 -14.006 9.866 1.00 0.00 O ATOM 1645 CG2 THR A 110 -9.286 -13.288 9.271 1.00 0.00 C ATOM 0 H THR A 110 -11.614 -16.452 8.296 1.00 0.00 H new ATOM 0 HA THR A 110 -10.973 -13.809 7.199 1.00 0.00 H new ATOM 0 HB THR A 110 -9.904 -15.309 9.629 1.00 0.00 H new ATOM 0 HG1 THR A 110 -11.307 -13.807 10.802 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.068 -13.085 10.319 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.371 -13.590 8.762 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.682 -12.388 8.801 1.00 0.00 H new ATOM 1653 N THR A 111 -8.842 -14.533 6.120 1.00 0.00 N ATOM 1654 CA THR A 111 -7.662 -14.928 5.417 1.00 0.00 C ATOM 1655 C THR A 111 -6.611 -13.838 5.566 1.00 0.00 C ATOM 1656 O THR A 111 -6.918 -12.644 5.448 1.00 0.00 O ATOM 1657 CB THR A 111 -7.973 -15.212 3.905 1.00 0.00 C ATOM 1658 OG1 THR A 111 -6.794 -15.633 3.192 1.00 0.00 O ATOM 1659 CG2 THR A 111 -8.577 -13.993 3.214 1.00 0.00 C ATOM 0 H THR A 111 -9.186 -13.607 5.867 1.00 0.00 H new ATOM 0 HA THR A 111 -7.281 -15.856 5.844 1.00 0.00 H new ATOM 0 HB THR A 111 -8.703 -16.021 3.887 1.00 0.00 H new ATOM 0 HG1 THR A 111 -7.022 -15.803 2.254 1.00 0.00 H new ATOM 0 HG21 THR A 111 -8.778 -14.229 2.169 1.00 0.00 H new ATOM 0 HG22 THR A 111 -9.508 -13.718 3.710 1.00 0.00 H new ATOM 0 HG23 THR A 111 -7.877 -13.159 3.269 1.00 0.00 H new ATOM 1667 N VAL A 112 -5.406 -14.221 5.884 1.00 0.00 N ATOM 1668 CA VAL A 112 -4.349 -13.264 6.008 1.00 0.00 C ATOM 1669 C VAL A 112 -3.559 -13.248 4.722 1.00 0.00 C ATOM 1670 O VAL A 112 -2.954 -14.265 4.331 1.00 0.00 O ATOM 1671 CB VAL A 112 -3.408 -13.554 7.201 1.00 0.00 C ATOM 1672 CG1 VAL A 112 -2.384 -12.438 7.349 1.00 0.00 C ATOM 1673 CG2 VAL A 112 -4.200 -13.733 8.488 1.00 0.00 C ATOM 0 H VAL A 112 -5.134 -15.188 6.061 1.00 0.00 H new ATOM 0 HA VAL A 112 -4.801 -12.291 6.201 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.879 -14.486 7.002 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -1.728 -12.655 8.192 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -1.791 -12.365 6.438 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.898 -11.493 7.523 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.515 -13.936 9.311 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -4.762 -12.823 8.699 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.891 -14.569 8.377 1.00 0.00 H new ATOM 1683 N LEU A 113 -3.592 -12.137 4.062 1.00 0.00 N ATOM 1684 CA LEU A 113 -2.925 -11.964 2.814 1.00 0.00 C ATOM 1685 C LEU A 113 -1.657 -11.171 3.052 1.00 0.00 C ATOM 1686 O LEU A 113 -1.517 -10.499 4.088 1.00 0.00 O ATOM 1687 CB LEU A 113 -3.845 -11.196 1.860 1.00 0.00 C ATOM 1688 CG LEU A 113 -5.231 -11.812 1.632 1.00 0.00 C ATOM 1689 CD1 LEU A 113 -6.059 -10.935 0.704 1.00 0.00 C ATOM 1690 CD2 LEU A 113 -5.113 -13.224 1.066 1.00 0.00 C ATOM 0 H LEU A 113 -4.093 -11.308 4.382 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.678 -12.931 2.376 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.976 -10.185 2.246 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.345 -11.106 0.896 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.737 -11.873 2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.039 -11.388 0.554 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.180 -9.947 1.149 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.552 -10.841 -0.256 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.109 -13.639 0.913 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.584 -13.191 0.114 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.562 -13.852 1.766 1.00 0.00 H new ATOM 1702 N ASP A 114 -0.752 -11.244 2.131 1.00 0.00 N ATOM 1703 CA ASP A 114 0.490 -10.520 2.233 1.00 0.00 C ATOM 1704 C ASP A 114 0.771 -9.835 0.921 1.00 0.00 C ATOM 1705 O ASP A 114 0.660 -10.445 -0.152 1.00 0.00 O ATOM 1706 CB ASP A 114 1.669 -11.440 2.642 1.00 0.00 C ATOM 1707 CG ASP A 114 2.035 -12.499 1.612 1.00 0.00 C ATOM 1708 OD1 ASP A 114 1.314 -13.515 1.503 1.00 0.00 O ATOM 1709 OD2 ASP A 114 3.070 -12.346 0.920 1.00 0.00 O ATOM 0 H ASP A 114 -0.845 -11.805 1.284 1.00 0.00 H new ATOM 0 HA ASP A 114 0.391 -9.774 3.022 1.00 0.00 H new ATOM 0 HB2 ASP A 114 2.545 -10.821 2.834 1.00 0.00 H new ATOM 0 HB3 ASP A 114 1.417 -11.936 3.579 1.00 0.00 H new ATOM 1714 N VAL A 115 1.086 -8.571 0.991 1.00 0.00 N ATOM 1715 CA VAL A 115 1.360 -7.806 -0.201 1.00 0.00 C ATOM 1716 C VAL A 115 2.833 -7.593 -0.307 1.00 0.00 C ATOM 1717 O VAL A 115 3.447 -7.118 0.652 1.00 0.00 O ATOM 1718 CB VAL A 115 0.771 -6.375 -0.144 1.00 0.00 C ATOM 1719 CG1 VAL A 115 0.797 -5.701 -1.508 1.00 0.00 C ATOM 1720 CG2 VAL A 115 -0.579 -6.311 0.468 1.00 0.00 C ATOM 0 H VAL A 115 1.160 -8.045 1.862 1.00 0.00 H new ATOM 0 HA VAL A 115 0.925 -8.366 -1.028 1.00 0.00 H new ATOM 0 HB VAL A 115 1.427 -5.815 0.522 1.00 0.00 H new ATOM 0 HG11 VAL A 115 0.376 -4.699 -1.427 1.00 0.00 H new ATOM 0 HG12 VAL A 115 1.826 -5.634 -1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 115 0.208 -6.286 -2.214 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -0.927 -5.278 0.474 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -1.270 -6.924 -0.111 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.533 -6.684 1.491 1.00 0.00 H new ATOM 1730 N PRO A 116 3.450 -7.942 -1.417 1.00 0.00 N ATOM 1731 CA PRO A 116 4.801 -7.528 -1.656 1.00 0.00 C ATOM 1732 C PRO A 116 4.761 -6.023 -1.930 1.00 0.00 C ATOM 1733 O PRO A 116 4.215 -5.580 -2.944 1.00 0.00 O ATOM 1734 CB PRO A 116 5.215 -8.301 -2.926 1.00 0.00 C ATOM 1735 CG PRO A 116 4.148 -9.331 -3.125 1.00 0.00 C ATOM 1736 CD PRO A 116 2.911 -8.770 -2.499 1.00 0.00 C ATOM 0 HA PRO A 116 5.491 -7.719 -0.834 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.285 -7.636 -3.786 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.193 -8.766 -2.802 1.00 0.00 H new ATOM 0 HG2 PRO A 116 3.992 -9.532 -4.185 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.427 -10.276 -2.659 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.328 -8.182 -3.208 1.00 0.00 H new ATOM 0 HD3 PRO A 116 2.256 -9.555 -2.121 1.00 0.00 H new ATOM 1744 N VAL A 117 5.277 -5.257 -1.019 1.00 0.00 N ATOM 1745 CA VAL A 117 5.266 -3.822 -1.128 1.00 0.00 C ATOM 1746 C VAL A 117 6.699 -3.330 -1.207 1.00 0.00 C ATOM 1747 O VAL A 117 7.587 -3.877 -0.535 1.00 0.00 O ATOM 1748 CB VAL A 117 4.555 -3.148 0.116 1.00 0.00 C ATOM 1749 CG1 VAL A 117 4.611 -1.642 0.050 1.00 0.00 C ATOM 1750 CG2 VAL A 117 3.109 -3.534 0.191 1.00 0.00 C ATOM 0 H VAL A 117 5.722 -5.608 -0.171 1.00 0.00 H new ATOM 0 HA VAL A 117 4.709 -3.548 -2.024 1.00 0.00 H new ATOM 0 HB VAL A 117 5.094 -3.503 0.994 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.112 -1.221 0.923 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.651 -1.317 0.035 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.111 -1.299 -0.855 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.649 -3.055 1.055 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.599 -3.212 -0.717 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.026 -4.616 0.289 1.00 0.00 H new ATOM 1760 N LYS A 118 6.943 -2.333 -2.020 1.00 0.00 N ATOM 1761 CA LYS A 118 8.252 -1.741 -2.076 1.00 0.00 C ATOM 1762 C LYS A 118 8.325 -0.666 -1.020 1.00 0.00 C ATOM 1763 O LYS A 118 8.011 0.493 -1.260 1.00 0.00 O ATOM 1764 CB LYS A 118 8.558 -1.140 -3.461 1.00 0.00 C ATOM 1765 CG LYS A 118 8.577 -2.104 -4.677 1.00 0.00 C ATOM 1766 CD LYS A 118 9.749 -3.112 -4.678 1.00 0.00 C ATOM 1767 CE LYS A 118 9.598 -4.260 -3.678 1.00 0.00 C ATOM 1768 NZ LYS A 118 8.413 -5.095 -3.957 1.00 0.00 N ATOM 0 H LYS A 118 6.255 -1.917 -2.648 1.00 0.00 H new ATOM 0 HA LYS A 118 8.997 -2.516 -1.896 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.820 -0.363 -3.660 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.530 -0.649 -3.407 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.638 -2.658 -4.700 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.622 -1.513 -5.592 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.851 -3.530 -5.679 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.673 -2.576 -4.460 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.493 -4.882 -3.705 1.00 0.00 H new ATOM 0 HE3 LYS A 118 9.523 -3.853 -2.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.569 -6.054 -3.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 7.578 -4.677 -3.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 8.256 -5.143 -4.984 1.00 0.00 H new ATOM 1782 N VAL A 119 8.713 -1.073 0.156 1.00 0.00 N ATOM 1783 CA VAL A 119 8.760 -0.193 1.286 1.00 0.00 C ATOM 1784 C VAL A 119 10.143 0.368 1.399 1.00 0.00 C ATOM 1785 O VAL A 119 11.118 -0.286 1.020 1.00 0.00 O ATOM 1786 CB VAL A 119 8.366 -0.917 2.601 1.00 0.00 C ATOM 1787 CG1 VAL A 119 8.445 0.003 3.809 1.00 0.00 C ATOM 1788 CG2 VAL A 119 6.984 -1.514 2.491 1.00 0.00 C ATOM 0 H VAL A 119 9.007 -2.029 0.357 1.00 0.00 H new ATOM 0 HA VAL A 119 8.037 0.608 1.134 1.00 0.00 H new ATOM 0 HB VAL A 119 9.089 -1.719 2.750 1.00 0.00 H new ATOM 0 HG11 VAL A 119 8.160 -0.548 4.705 1.00 0.00 H new ATOM 0 HG12 VAL A 119 9.465 0.373 3.919 1.00 0.00 H new ATOM 0 HG13 VAL A 119 7.767 0.845 3.670 1.00 0.00 H new ATOM 0 HG21 VAL A 119 6.729 -2.016 3.424 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.260 -0.723 2.296 1.00 0.00 H new ATOM 0 HG23 VAL A 119 6.963 -2.235 1.674 1.00 0.00 H new ATOM 1798 N ALA A 120 10.211 1.616 1.852 1.00 0.00 N ATOM 1799 CA ALA A 120 11.448 2.363 2.001 1.00 0.00 C ATOM 1800 C ALA A 120 12.008 2.774 0.652 1.00 0.00 C ATOM 1801 O ALA A 120 13.014 3.477 0.578 1.00 0.00 O ATOM 1802 CB ALA A 120 12.481 1.633 2.860 1.00 0.00 C ATOM 0 H ALA A 120 9.385 2.146 2.132 1.00 0.00 H new ATOM 0 HA ALA A 120 11.204 3.275 2.545 1.00 0.00 H new ATOM 0 HB1 ALA A 120 13.384 2.239 2.936 1.00 0.00 H new ATOM 0 HB2 ALA A 120 12.072 1.464 3.856 1.00 0.00 H new ATOM 0 HB3 ALA A 120 12.724 0.675 2.401 1.00 0.00 H new ATOM 1808 N TYR A 121 11.328 2.365 -0.405 1.00 0.00 N ATOM 1809 CA TYR A 121 11.700 2.736 -1.748 1.00 0.00 C ATOM 1810 C TYR A 121 11.453 4.202 -1.919 1.00 0.00 C ATOM 1811 O TYR A 121 12.296 4.926 -2.433 1.00 0.00 O ATOM 1812 CB TYR A 121 10.910 1.927 -2.785 1.00 0.00 C ATOM 1813 CG TYR A 121 11.238 2.277 -4.227 1.00 0.00 C ATOM 1814 CD1 TYR A 121 12.543 2.230 -4.688 1.00 0.00 C ATOM 1815 CD2 TYR A 121 10.241 2.655 -5.123 1.00 0.00 C ATOM 1816 CE1 TYR A 121 12.854 2.540 -5.989 1.00 0.00 C ATOM 1817 CE2 TYR A 121 10.547 2.966 -6.437 1.00 0.00 C ATOM 1818 CZ TYR A 121 11.859 2.906 -6.860 1.00 0.00 C ATOM 1819 OH TYR A 121 12.182 3.193 -8.167 1.00 0.00 O ATOM 0 H TYR A 121 10.504 1.767 -0.350 1.00 0.00 H new ATOM 0 HA TYR A 121 12.756 2.516 -1.907 1.00 0.00 H new ATOM 0 HB2 TYR A 121 11.104 0.866 -2.627 1.00 0.00 H new ATOM 0 HB3 TYR A 121 9.844 2.084 -2.618 1.00 0.00 H new ATOM 0 HD1 TYR A 121 13.333 1.943 -4.010 1.00 0.00 H new ATOM 0 HD2 TYR A 121 9.215 2.706 -4.788 1.00 0.00 H new ATOM 0 HE1 TYR A 121 13.879 2.496 -6.326 1.00 0.00 H new ATOM 0 HE2 TYR A 121 9.766 3.253 -7.125 1.00 0.00 H new ATOM 0 HH TYR A 121 12.564 2.397 -8.592 1.00 0.00 H new ATOM 1829 N SER A 122 10.309 4.646 -1.418 1.00 0.00 N ATOM 1830 CA SER A 122 9.924 6.034 -1.462 1.00 0.00 C ATOM 1831 C SER A 122 10.931 6.870 -0.673 1.00 0.00 C ATOM 1832 O SER A 122 11.201 8.019 -0.969 1.00 0.00 O ATOM 1833 CB SER A 122 8.554 6.138 -0.832 1.00 0.00 C ATOM 1834 OG SER A 122 7.696 5.181 -1.424 1.00 0.00 O ATOM 0 H SER A 122 9.622 4.041 -0.968 1.00 0.00 H new ATOM 0 HA SER A 122 9.903 6.404 -2.487 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.621 5.969 0.243 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.151 7.141 -0.972 1.00 0.00 H new ATOM 0 HG SER A 122 7.623 4.400 -0.837 1.00 0.00 H new ATOM 1840 N ILE A 123 11.519 6.234 0.284 1.00 0.00 N ATOM 1841 CA ILE A 123 12.450 6.854 1.150 1.00 0.00 C ATOM 1842 C ILE A 123 13.784 6.981 0.448 1.00 0.00 C ATOM 1843 O ILE A 123 14.343 8.046 0.420 1.00 0.00 O ATOM 1844 CB ILE A 123 12.595 6.063 2.476 1.00 0.00 C ATOM 1845 CG1 ILE A 123 11.218 5.937 3.148 1.00 0.00 C ATOM 1846 CG2 ILE A 123 13.592 6.750 3.410 1.00 0.00 C ATOM 1847 CD1 ILE A 123 11.215 5.160 4.447 1.00 0.00 C ATOM 0 H ILE A 123 11.358 5.247 0.486 1.00 0.00 H new ATOM 0 HA ILE A 123 12.085 7.849 1.405 1.00 0.00 H new ATOM 0 HB ILE A 123 12.978 5.066 2.257 1.00 0.00 H new ATOM 0 HG12 ILE A 123 10.829 6.937 3.338 1.00 0.00 H new ATOM 0 HG13 ILE A 123 10.532 5.456 2.451 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.678 6.178 4.334 1.00 0.00 H new ATOM 0 HG22 ILE A 123 14.567 6.805 2.925 1.00 0.00 H new ATOM 0 HG23 ILE A 123 13.243 7.757 3.638 1.00 0.00 H new ATOM 0 HD11 ILE A 123 10.202 5.124 4.847 1.00 0.00 H new ATOM 0 HD12 ILE A 123 11.570 4.146 4.265 1.00 0.00 H new ATOM 0 HD13 ILE A 123 11.872 5.650 5.166 1.00 0.00 H new ATOM 1859 N ALA A 124 14.267 5.880 -0.148 1.00 0.00 N ATOM 1860 CA ALA A 124 15.537 5.854 -0.891 1.00 0.00 C ATOM 1861 C ALA A 124 15.537 6.865 -2.036 1.00 0.00 C ATOM 1862 O ALA A 124 16.558 7.486 -2.334 1.00 0.00 O ATOM 1863 CB ALA A 124 15.810 4.452 -1.422 1.00 0.00 C ATOM 0 H ALA A 124 13.787 4.980 -0.128 1.00 0.00 H new ATOM 0 HA ALA A 124 16.333 6.134 -0.201 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.752 4.447 -1.970 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.871 3.753 -0.588 1.00 0.00 H new ATOM 0 HB3 ALA A 124 15.002 4.152 -2.089 1.00 0.00 H new ATOM 1869 N VAL A 125 14.389 7.021 -2.656 1.00 0.00 N ATOM 1870 CA VAL A 125 14.193 7.969 -3.737 1.00 0.00 C ATOM 1871 C VAL A 125 14.286 9.424 -3.234 1.00 0.00 C ATOM 1872 O VAL A 125 14.807 10.311 -3.933 1.00 0.00 O ATOM 1873 CB VAL A 125 12.814 7.710 -4.426 1.00 0.00 C ATOM 1874 CG1 VAL A 125 12.453 8.802 -5.401 1.00 0.00 C ATOM 1875 CG2 VAL A 125 12.830 6.372 -5.147 1.00 0.00 C ATOM 0 H VAL A 125 13.552 6.487 -2.423 1.00 0.00 H new ATOM 0 HA VAL A 125 14.989 7.825 -4.468 1.00 0.00 H new ATOM 0 HB VAL A 125 12.059 7.699 -3.640 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.487 8.580 -5.855 1.00 0.00 H new ATOM 0 HG12 VAL A 125 12.396 9.755 -4.875 1.00 0.00 H new ATOM 0 HG13 VAL A 125 13.215 8.862 -6.178 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.864 6.203 -5.623 1.00 0.00 H new ATOM 0 HG22 VAL A 125 13.612 6.377 -5.906 1.00 0.00 H new ATOM 0 HG23 VAL A 125 13.025 5.575 -4.430 1.00 0.00 H new ATOM 1885 N SER A 126 13.827 9.651 -2.032 1.00 0.00 N ATOM 1886 CA SER A 126 13.786 10.976 -1.490 1.00 0.00 C ATOM 1887 C SER A 126 15.059 11.312 -0.655 1.00 0.00 C ATOM 1888 O SER A 126 15.859 12.173 -1.042 1.00 0.00 O ATOM 1889 CB SER A 126 12.503 11.142 -0.661 1.00 0.00 C ATOM 1890 OG SER A 126 12.344 12.464 -0.211 1.00 0.00 O ATOM 0 H SER A 126 13.474 8.926 -1.408 1.00 0.00 H new ATOM 0 HA SER A 126 13.774 11.688 -2.315 1.00 0.00 H new ATOM 0 HB2 SER A 126 11.641 10.856 -1.263 1.00 0.00 H new ATOM 0 HB3 SER A 126 12.532 10.467 0.194 1.00 0.00 H new ATOM 0 HG SER A 126 11.858 12.464 0.640 1.00 0.00 H new ATOM 1896 N LEU A 127 15.238 10.634 0.479 1.00 0.00 N ATOM 1897 CA LEU A 127 16.362 10.934 1.383 1.00 0.00 C ATOM 1898 C LEU A 127 17.234 9.705 1.694 1.00 0.00 C ATOM 1899 O LEU A 127 18.394 9.843 2.058 1.00 0.00 O ATOM 1900 CB LEU A 127 15.892 11.602 2.712 1.00 0.00 C ATOM 1901 CG LEU A 127 14.956 10.799 3.668 1.00 0.00 C ATOM 1902 CD1 LEU A 127 14.802 11.540 4.984 1.00 0.00 C ATOM 1903 CD2 LEU A 127 13.571 10.580 3.061 1.00 0.00 C ATOM 0 H LEU A 127 14.629 9.880 0.796 1.00 0.00 H new ATOM 0 HA LEU A 127 16.980 11.647 0.836 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.783 11.876 3.277 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.381 12.529 2.452 1.00 0.00 H new ATOM 0 HG LEU A 127 15.418 9.825 3.830 1.00 0.00 H new ATOM 0 HD11 LEU A 127 14.147 10.973 5.646 1.00 0.00 H new ATOM 0 HD12 LEU A 127 15.779 11.656 5.453 1.00 0.00 H new ATOM 0 HD13 LEU A 127 14.369 12.523 4.800 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.952 10.017 3.760 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.105 11.545 2.860 1.00 0.00 H new ATOM 0 HD23 LEU A 127 13.666 10.022 2.130 1.00 0.00 H new ATOM 1915 N MET A 128 16.649 8.510 1.560 1.00 0.00 N ATOM 1916 CA MET A 128 17.310 7.213 1.872 1.00 0.00 C ATOM 1917 C MET A 128 17.793 7.225 3.336 1.00 0.00 C ATOM 1918 O MET A 128 18.797 6.595 3.697 1.00 0.00 O ATOM 1919 CB MET A 128 18.487 6.961 0.895 1.00 0.00 C ATOM 1920 CG MET A 128 19.046 5.541 0.950 1.00 0.00 C ATOM 1921 SD MET A 128 20.412 5.275 -0.183 1.00 0.00 S ATOM 1922 CE MET A 128 20.713 3.532 0.087 1.00 0.00 C ATOM 0 H MET A 128 15.691 8.402 1.228 1.00 0.00 H new ATOM 0 HA MET A 128 16.596 6.399 1.747 1.00 0.00 H new ATOM 0 HB2 MET A 128 18.153 7.170 -0.121 1.00 0.00 H new ATOM 0 HB3 MET A 128 19.289 7.665 1.119 1.00 0.00 H new ATOM 0 HG2 MET A 128 19.378 5.327 1.966 1.00 0.00 H new ATOM 0 HG3 MET A 128 18.249 4.834 0.720 1.00 0.00 H new ATOM 0 HE1 MET A 128 21.538 3.203 -0.545 1.00 0.00 H new ATOM 0 HE2 MET A 128 20.969 3.365 1.133 1.00 0.00 H new ATOM 0 HE3 MET A 128 19.816 2.965 -0.162 1.00 0.00 H new ATOM 1932 N LYS A 129 16.983 7.884 4.193 1.00 0.00 N ATOM 1933 CA LYS A 129 17.278 8.187 5.610 1.00 0.00 C ATOM 1934 C LYS A 129 18.402 9.235 5.612 1.00 0.00 C ATOM 1935 O LYS A 129 18.198 10.406 5.904 1.00 0.00 O ATOM 1936 CB LYS A 129 17.785 6.939 6.438 1.00 0.00 C ATOM 1937 CG LYS A 129 17.117 5.580 6.187 1.00 0.00 C ATOM 1938 CD LYS A 129 15.635 5.560 6.429 1.00 0.00 C ATOM 1939 CE LYS A 129 15.104 4.168 6.167 1.00 0.00 C ATOM 1940 NZ LYS A 129 13.644 4.040 6.396 1.00 0.00 N ATOM 0 H LYS A 129 16.069 8.233 3.905 1.00 0.00 H new ATOM 0 HA LYS A 129 16.354 8.525 6.079 1.00 0.00 H new ATOM 0 HB2 LYS A 129 18.852 6.825 6.248 1.00 0.00 H new ATOM 0 HB3 LYS A 129 17.673 7.174 7.496 1.00 0.00 H new ATOM 0 HG2 LYS A 129 17.308 5.280 5.157 1.00 0.00 H new ATOM 0 HG3 LYS A 129 17.587 4.834 6.828 1.00 0.00 H new ATOM 0 HD2 LYS A 129 15.419 5.857 7.455 1.00 0.00 H new ATOM 0 HD3 LYS A 129 15.139 6.279 5.778 1.00 0.00 H new ATOM 0 HE2 LYS A 129 15.328 3.890 5.137 1.00 0.00 H new ATOM 0 HE3 LYS A 129 15.628 3.461 6.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 13.217 3.496 5.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 13.476 3.548 7.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 13.214 4.986 6.433 1.00 0.00 H new ATOM 1954 N ASP A 130 19.546 8.717 5.221 1.00 0.00 N ATOM 1955 CA ASP A 130 20.891 9.325 5.090 1.00 0.00 C ATOM 1956 C ASP A 130 21.830 8.141 5.367 1.00 0.00 C ATOM 1957 O ASP A 130 23.028 8.277 5.595 1.00 0.00 O ATOM 1958 CB ASP A 130 21.141 10.420 6.155 1.00 0.00 C ATOM 1959 CG ASP A 130 22.466 11.143 5.975 1.00 0.00 C ATOM 1960 OD1 ASP A 130 22.541 12.082 5.154 1.00 0.00 O ATOM 1961 OD2 ASP A 130 23.452 10.788 6.646 1.00 0.00 O ATOM 0 H ASP A 130 19.579 7.735 4.948 1.00 0.00 H new ATOM 0 HA ASP A 130 21.028 9.805 4.121 1.00 0.00 H new ATOM 0 HB2 ASP A 130 20.330 11.147 6.116 1.00 0.00 H new ATOM 0 HB3 ASP A 130 21.114 9.966 7.146 1.00 0.00 H new ATOM 1966 N MET A 131 21.224 6.942 5.229 1.00 0.00 N ATOM 1967 CA MET A 131 21.731 5.686 5.728 1.00 0.00 C ATOM 1968 C MET A 131 21.892 5.845 7.247 1.00 0.00 C ATOM 1969 O MET A 131 22.984 6.105 7.766 1.00 0.00 O ATOM 1970 CB MET A 131 23.044 5.245 5.071 1.00 0.00 C ATOM 1971 CG MET A 131 23.388 3.725 5.140 1.00 0.00 C ATOM 1972 SD MET A 131 23.283 2.921 6.779 1.00 0.00 S ATOM 1973 CE MET A 131 21.517 2.539 6.932 1.00 0.00 C ATOM 0 H MET A 131 20.333 6.840 4.744 1.00 0.00 H new ATOM 0 HA MET A 131 21.026 4.893 5.480 1.00 0.00 H new ATOM 0 HB2 MET A 131 23.015 5.540 4.022 1.00 0.00 H new ATOM 0 HB3 MET A 131 23.859 5.800 5.535 1.00 0.00 H new ATOM 0 HG2 MET A 131 22.720 3.196 4.460 1.00 0.00 H new ATOM 0 HG3 MET A 131 24.401 3.590 4.761 1.00 0.00 H new ATOM 0 HE1 MET A 131 21.381 1.724 7.643 1.00 0.00 H new ATOM 0 HE2 MET A 131 20.983 3.421 7.285 1.00 0.00 H new ATOM 0 HE3 MET A 131 21.123 2.242 5.960 1.00 0.00 H new ATOM 1983 N CYS A 132 20.776 5.782 7.935 1.00 0.00 N ATOM 1984 CA CYS A 132 20.754 5.949 9.362 1.00 0.00 C ATOM 1985 C CYS A 132 20.523 4.620 10.022 1.00 0.00 C ATOM 1986 O CYS A 132 19.578 3.900 9.674 1.00 0.00 O ATOM 1987 CB CYS A 132 19.661 6.932 9.774 1.00 0.00 C ATOM 1988 SG CYS A 132 19.801 8.567 9.022 1.00 0.00 S ATOM 0 H CYS A 132 19.861 5.614 7.518 1.00 0.00 H new ATOM 0 HA CYS A 132 21.716 6.351 9.681 1.00 0.00 H new ATOM 0 HB2 CYS A 132 18.691 6.508 9.513 1.00 0.00 H new ATOM 0 HB3 CYS A 132 19.679 7.042 10.858 1.00 0.00 H new ATOM 0 HG CYS A 132 18.826 9.320 9.436 1.00 0.00 H new ATOM 1994 N THR A 133 21.378 4.294 10.939 1.00 0.00 N ATOM 1995 CA THR A 133 21.326 3.084 11.640 1.00 0.00 C ATOM 1996 C THR A 133 20.539 3.239 12.955 1.00 0.00 C ATOM 1997 O THR A 133 20.896 4.067 13.808 1.00 0.00 O ATOM 1998 CB THR A 133 22.775 2.609 11.897 1.00 0.00 C ATOM 1999 OG1 THR A 133 23.553 3.705 12.418 1.00 0.00 O ATOM 2000 CG2 THR A 133 23.417 2.129 10.603 1.00 0.00 C ATOM 0 H THR A 133 22.153 4.896 11.218 1.00 0.00 H new ATOM 0 HA THR A 133 20.799 2.335 11.049 1.00 0.00 H new ATOM 0 HB THR A 133 22.748 1.787 12.613 1.00 0.00 H new ATOM 0 HG1 THR A 133 23.035 4.177 13.103 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.436 1.799 10.803 1.00 0.00 H new ATOM 0 HG22 THR A 133 22.840 1.299 10.197 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.435 2.946 9.881 1.00 0.00 H new ATOM 2008 N ASP A 134 19.450 2.476 13.073 1.00 0.00 N ATOM 2009 CA ASP A 134 18.600 2.421 14.288 1.00 0.00 C ATOM 2010 C ASP A 134 17.748 3.642 14.512 1.00 0.00 C ATOM 2011 O ASP A 134 18.176 4.600 15.170 1.00 0.00 O ATOM 2012 CB ASP A 134 19.367 2.043 15.576 1.00 0.00 C ATOM 2013 CG ASP A 134 19.833 0.618 15.589 1.00 0.00 C ATOM 2014 OD1 ASP A 134 20.909 0.335 15.051 1.00 0.00 O ATOM 2015 OD2 ASP A 134 19.114 -0.237 16.119 1.00 0.00 O ATOM 0 H ASP A 134 19.121 1.867 12.324 1.00 0.00 H new ATOM 0 HA ASP A 134 17.917 1.601 14.067 1.00 0.00 H new ATOM 0 HB2 ASP A 134 20.229 2.701 15.684 1.00 0.00 H new ATOM 0 HB3 ASP A 134 18.723 2.216 16.438 1.00 0.00 H new ATOM 2020 N TRP A 135 16.546 3.617 13.942 1.00 0.00 N ATOM 2021 CA TRP A 135 15.541 4.657 14.148 1.00 0.00 C ATOM 2022 C TRP A 135 14.236 4.231 13.491 1.00 0.00 C ATOM 2023 O TRP A 135 14.241 3.342 12.618 1.00 0.00 O ATOM 2024 CB TRP A 135 16.005 6.054 13.637 1.00 0.00 C ATOM 2025 CG TRP A 135 16.068 6.255 12.140 1.00 0.00 C ATOM 2026 CD1 TRP A 135 16.637 5.442 11.195 1.00 0.00 C ATOM 2027 CD2 TRP A 135 15.572 7.401 11.435 1.00 0.00 C ATOM 2028 NE1 TRP A 135 16.478 6.003 9.939 1.00 0.00 N ATOM 2029 CE2 TRP A 135 15.840 7.211 10.071 1.00 0.00 C ATOM 2030 CE3 TRP A 135 14.911 8.567 11.835 1.00 0.00 C ATOM 2031 CZ2 TRP A 135 15.474 8.148 9.104 1.00 0.00 C ATOM 2032 CZ3 TRP A 135 14.552 9.492 10.877 1.00 0.00 C ATOM 2033 CH2 TRP A 135 14.834 9.278 9.525 1.00 0.00 C ATOM 0 H TRP A 135 16.240 2.869 13.320 1.00 0.00 H new ATOM 0 HA TRP A 135 15.388 4.771 15.221 1.00 0.00 H new ATOM 0 HB2 TRP A 135 15.333 6.806 14.051 1.00 0.00 H new ATOM 0 HB3 TRP A 135 16.996 6.252 14.047 1.00 0.00 H new ATOM 0 HD1 TRP A 135 17.134 4.505 11.399 1.00 0.00 H new ATOM 0 HE1 TRP A 135 16.785 5.587 9.060 1.00 0.00 H new ATOM 0 HE3 TRP A 135 14.685 8.740 12.877 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 15.690 7.985 8.058 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 14.044 10.397 11.177 1.00 0.00 H new ATOM 0 HH2 TRP A 135 14.540 10.021 8.799 1.00 0.00 H new ATOM 2044 N ASP A 136 13.130 4.804 13.922 1.00 0.00 N ATOM 2045 CA ASP A 136 11.833 4.504 13.319 1.00 0.00 C ATOM 2046 C ASP A 136 11.492 5.576 12.337 1.00 0.00 C ATOM 2047 O ASP A 136 11.827 6.741 12.538 1.00 0.00 O ATOM 2048 CB ASP A 136 10.697 4.335 14.362 1.00 0.00 C ATOM 2049 CG ASP A 136 10.369 5.597 15.136 1.00 0.00 C ATOM 2050 OD1 ASP A 136 11.027 5.855 16.163 1.00 0.00 O ATOM 2051 OD2 ASP A 136 9.445 6.341 14.735 1.00 0.00 O ATOM 0 H ASP A 136 13.096 5.479 14.686 1.00 0.00 H new ATOM 0 HA ASP A 136 11.919 3.542 12.814 1.00 0.00 H new ATOM 0 HB2 ASP A 136 9.798 3.992 13.850 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.980 3.553 15.067 1.00 0.00 H new ATOM 2056 N ILE A 137 10.872 5.191 11.258 1.00 0.00 N ATOM 2057 CA ILE A 137 10.533 6.128 10.220 1.00 0.00 C ATOM 2058 C ILE A 137 9.042 6.055 9.965 1.00 0.00 C ATOM 2059 O ILE A 137 8.460 4.961 9.993 1.00 0.00 O ATOM 2060 CB ILE A 137 11.303 5.863 8.861 1.00 0.00 C ATOM 2061 CG1 ILE A 137 12.832 5.823 9.039 1.00 0.00 C ATOM 2062 CG2 ILE A 137 10.951 6.912 7.812 1.00 0.00 C ATOM 2063 CD1 ILE A 137 13.373 4.562 9.698 1.00 0.00 C ATOM 0 H ILE A 137 10.589 4.229 11.072 1.00 0.00 H new ATOM 0 HA ILE A 137 10.833 7.117 10.568 1.00 0.00 H new ATOM 0 HB ILE A 137 10.976 4.880 8.523 1.00 0.00 H new ATOM 0 HG12 ILE A 137 13.299 5.932 8.060 1.00 0.00 H new ATOM 0 HG13 ILE A 137 13.135 6.684 9.634 1.00 0.00 H new ATOM 0 HG21 ILE A 137 11.495 6.703 6.891 1.00 0.00 H new ATOM 0 HG22 ILE A 137 9.879 6.884 7.615 1.00 0.00 H new ATOM 0 HG23 ILE A 137 11.226 7.901 8.179 1.00 0.00 H new ATOM 0 HD11 ILE A 137 14.458 4.630 9.778 1.00 0.00 H new ATOM 0 HD12 ILE A 137 12.941 4.458 10.693 1.00 0.00 H new ATOM 0 HD13 ILE A 137 13.108 3.694 9.095 1.00 0.00 H new ATOM 2075 N ASP A 138 8.430 7.199 9.743 1.00 0.00 N ATOM 2076 CA ASP A 138 7.021 7.261 9.476 1.00 0.00 C ATOM 2077 C ASP A 138 6.694 6.813 8.057 1.00 0.00 C ATOM 2078 O ASP A 138 7.074 7.440 7.049 1.00 0.00 O ATOM 2079 CB ASP A 138 6.404 8.638 9.809 1.00 0.00 C ATOM 2080 CG ASP A 138 6.943 9.796 8.996 1.00 0.00 C ATOM 2081 OD1 ASP A 138 7.992 10.372 9.377 1.00 0.00 O ATOM 2082 OD2 ASP A 138 6.311 10.172 7.994 1.00 0.00 O ATOM 0 H ASP A 138 8.899 8.105 9.744 1.00 0.00 H new ATOM 0 HA ASP A 138 6.550 6.551 10.155 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.326 8.581 9.661 1.00 0.00 H new ATOM 0 HB3 ASP A 138 6.570 8.847 10.866 1.00 0.00 H new ATOM 2087 N TYR A 139 6.034 5.718 8.007 1.00 0.00 N ATOM 2088 CA TYR A 139 5.573 5.077 6.817 1.00 0.00 C ATOM 2089 C TYR A 139 4.065 4.870 6.968 1.00 0.00 C ATOM 2090 O TYR A 139 3.569 4.803 8.082 1.00 0.00 O ATOM 2091 CB TYR A 139 6.366 3.743 6.680 1.00 0.00 C ATOM 2092 CG TYR A 139 5.698 2.617 5.929 1.00 0.00 C ATOM 2093 CD1 TYR A 139 4.857 1.765 6.624 1.00 0.00 C ATOM 2094 CD2 TYR A 139 5.905 2.381 4.564 1.00 0.00 C ATOM 2095 CE1 TYR A 139 4.232 0.721 6.029 1.00 0.00 C ATOM 2096 CE2 TYR A 139 5.266 1.315 3.950 1.00 0.00 C ATOM 2097 CZ TYR A 139 4.433 0.491 4.683 1.00 0.00 C ATOM 2098 OH TYR A 139 3.807 -0.563 4.066 1.00 0.00 O ATOM 0 H TYR A 139 5.780 5.204 8.850 1.00 0.00 H new ATOM 0 HA TYR A 139 5.738 5.660 5.911 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.313 3.962 6.187 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.603 3.387 7.682 1.00 0.00 H new ATOM 0 HD1 TYR A 139 4.694 1.939 7.677 1.00 0.00 H new ATOM 0 HD2 TYR A 139 6.558 3.025 3.994 1.00 0.00 H new ATOM 0 HE1 TYR A 139 3.583 0.075 6.602 1.00 0.00 H new ATOM 0 HE2 TYR A 139 5.419 1.128 2.897 1.00 0.00 H new ATOM 0 HH TYR A 139 4.056 -0.582 3.118 1.00 0.00 H new ATOM 2108 N GLN A 140 3.335 4.834 5.888 1.00 0.00 N ATOM 2109 CA GLN A 140 1.920 4.632 5.961 1.00 0.00 C ATOM 2110 C GLN A 140 1.514 3.602 4.936 1.00 0.00 C ATOM 2111 O GLN A 140 2.161 3.488 3.886 1.00 0.00 O ATOM 2112 CB GLN A 140 1.234 5.928 5.638 1.00 0.00 C ATOM 2113 CG GLN A 140 -0.258 5.916 5.736 1.00 0.00 C ATOM 2114 CD GLN A 140 -0.792 7.135 5.097 1.00 0.00 C ATOM 2115 OE1 GLN A 140 -0.993 8.160 5.733 1.00 0.00 O ATOM 2116 NE2 GLN A 140 -0.982 7.047 3.816 1.00 0.00 N ATOM 0 H GLN A 140 3.702 4.943 4.943 1.00 0.00 H new ATOM 0 HA GLN A 140 1.643 4.293 6.959 1.00 0.00 H new ATOM 0 HB2 GLN A 140 1.617 6.697 6.308 1.00 0.00 H new ATOM 0 HB3 GLN A 140 1.511 6.221 4.625 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -0.660 5.028 5.248 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -0.566 5.873 6.781 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -0.799 6.168 3.333 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -1.314 7.857 3.293 1.00 0.00 H new ATOM 2125 N LEU A 141 0.463 2.872 5.225 1.00 0.00 N ATOM 2126 CA LEU A 141 -0.061 1.909 4.311 1.00 0.00 C ATOM 2127 C LEU A 141 -1.565 2.074 4.182 1.00 0.00 C ATOM 2128 O LEU A 141 -2.316 1.935 5.147 1.00 0.00 O ATOM 2129 CB LEU A 141 0.343 0.479 4.695 1.00 0.00 C ATOM 2130 CG LEU A 141 -0.167 -0.637 3.777 1.00 0.00 C ATOM 2131 CD1 LEU A 141 0.149 -0.322 2.321 1.00 0.00 C ATOM 2132 CD2 LEU A 141 0.514 -1.918 4.125 1.00 0.00 C ATOM 0 H LEU A 141 -0.048 2.936 6.105 1.00 0.00 H new ATOM 0 HA LEU A 141 0.378 2.090 3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.431 0.427 4.726 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.014 0.282 5.706 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.246 -0.720 3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.221 -1.127 1.686 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.333 0.614 2.038 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.228 -0.228 2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.151 -2.712 3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.590 -1.805 3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.299 -2.174 5.162 1.00 0.00 H new ATOM 2144 N ASP A 142 -1.967 2.385 3.000 1.00 0.00 N ATOM 2145 CA ASP A 142 -3.352 2.639 2.652 1.00 0.00 C ATOM 2146 C ASP A 142 -3.668 1.703 1.521 1.00 0.00 C ATOM 2147 O ASP A 142 -2.888 1.609 0.589 1.00 0.00 O ATOM 2148 CB ASP A 142 -3.471 4.096 2.168 1.00 0.00 C ATOM 2149 CG ASP A 142 -4.882 4.566 1.901 1.00 0.00 C ATOM 2150 OD1 ASP A 142 -5.443 4.258 0.849 1.00 0.00 O ATOM 2151 OD2 ASP A 142 -5.425 5.323 2.742 1.00 0.00 O ATOM 0 H ASP A 142 -1.330 2.477 2.209 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.030 2.489 3.492 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.022 4.749 2.916 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -2.887 4.209 1.254 1.00 0.00 H new ATOM 2156 N ILE A 143 -4.741 0.972 1.596 1.00 0.00 N ATOM 2157 CA ILE A 143 -5.022 0.006 0.532 1.00 0.00 C ATOM 2158 C ILE A 143 -6.479 0.026 0.127 1.00 0.00 C ATOM 2159 O ILE A 143 -7.362 0.171 0.968 1.00 0.00 O ATOM 2160 CB ILE A 143 -4.618 -1.475 0.913 1.00 0.00 C ATOM 2161 CG1 ILE A 143 -3.156 -1.543 1.372 1.00 0.00 C ATOM 2162 CG2 ILE A 143 -4.814 -2.416 -0.296 1.00 0.00 C ATOM 2163 CD1 ILE A 143 -2.676 -2.934 1.717 1.00 0.00 C ATOM 0 H ILE A 143 -5.427 1.009 2.350 1.00 0.00 H new ATOM 0 HA ILE A 143 -4.403 0.322 -0.308 1.00 0.00 H new ATOM 0 HB ILE A 143 -5.263 -1.795 1.732 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.521 -1.137 0.584 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.031 -0.902 2.244 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -4.531 -3.431 -0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.860 -2.402 -0.602 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -4.189 -2.080 -1.124 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.633 -2.892 2.031 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -3.283 -3.338 2.527 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.765 -3.577 0.842 1.00 0.00 H new ATOM 2175 N GLY A 144 -6.709 -0.094 -1.159 1.00 0.00 N ATOM 2176 CA GLY A 144 -8.030 -0.216 -1.683 1.00 0.00 C ATOM 2177 C GLY A 144 -8.258 -1.626 -2.174 1.00 0.00 C ATOM 2178 O GLY A 144 -7.908 -1.958 -3.314 1.00 0.00 O ATOM 0 H GLY A 144 -5.975 -0.109 -1.867 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.761 0.033 -0.914 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -8.174 0.491 -2.500 1.00 0.00 H new ATOM 2182 N LEU A 145 -8.800 -2.458 -1.314 1.00 0.00 N ATOM 2183 CA LEU A 145 -9.070 -3.859 -1.641 1.00 0.00 C ATOM 2184 C LEU A 145 -10.172 -3.945 -2.670 1.00 0.00 C ATOM 2185 O LEU A 145 -11.278 -3.501 -2.416 1.00 0.00 O ATOM 2186 CB LEU A 145 -9.484 -4.662 -0.393 1.00 0.00 C ATOM 2187 CG LEU A 145 -8.427 -4.951 0.695 1.00 0.00 C ATOM 2188 CD1 LEU A 145 -7.274 -5.769 0.145 1.00 0.00 C ATOM 2189 CD2 LEU A 145 -7.921 -3.683 1.363 1.00 0.00 C ATOM 0 H LEU A 145 -9.070 -2.193 -0.367 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.150 -4.287 -2.039 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.308 -4.130 0.082 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -9.877 -5.620 -0.733 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.927 -5.541 1.463 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.549 -5.954 0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.650 -6.720 -0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.794 -5.221 -0.666 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.180 -3.941 2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.465 -3.035 0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.755 -3.162 1.834 1.00 0.00 H new ATOM 2201 N THR A 146 -9.876 -4.499 -3.812 1.00 0.00 N ATOM 2202 CA THR A 146 -10.846 -4.579 -4.860 1.00 0.00 C ATOM 2203 C THR A 146 -11.458 -5.989 -4.913 1.00 0.00 C ATOM 2204 O THR A 146 -10.784 -6.952 -5.291 1.00 0.00 O ATOM 2205 CB THR A 146 -10.181 -4.266 -6.208 1.00 0.00 C ATOM 2206 OG1 THR A 146 -9.399 -3.059 -6.083 1.00 0.00 O ATOM 2207 CG2 THR A 146 -11.226 -4.074 -7.295 1.00 0.00 C ATOM 0 H THR A 146 -8.967 -4.902 -4.038 1.00 0.00 H new ATOM 0 HA THR A 146 -11.634 -3.853 -4.661 1.00 0.00 H new ATOM 0 HB THR A 146 -9.541 -5.104 -6.484 1.00 0.00 H new ATOM 0 HG1 THR A 146 -8.503 -3.282 -5.755 1.00 0.00 H new ATOM 0 HG21 THR A 146 -10.731 -3.853 -8.241 1.00 0.00 H new ATOM 0 HG22 THR A 146 -11.816 -4.985 -7.398 1.00 0.00 H new ATOM 0 HG23 THR A 146 -11.882 -3.246 -7.027 1.00 0.00 H new ATOM 2215 N PHE A 147 -12.700 -6.101 -4.508 1.00 0.00 N ATOM 2216 CA PHE A 147 -13.433 -7.361 -4.566 1.00 0.00 C ATOM 2217 C PHE A 147 -14.626 -7.159 -5.458 1.00 0.00 C ATOM 2218 O PHE A 147 -15.153 -6.035 -5.523 1.00 0.00 O ATOM 2219 CB PHE A 147 -13.946 -7.786 -3.177 1.00 0.00 C ATOM 2220 CG PHE A 147 -12.898 -8.024 -2.129 1.00 0.00 C ATOM 2221 CD1 PHE A 147 -12.250 -9.243 -2.039 1.00 0.00 C ATOM 2222 CD2 PHE A 147 -12.575 -7.031 -1.222 1.00 0.00 C ATOM 2223 CE1 PHE A 147 -11.295 -9.463 -1.068 1.00 0.00 C ATOM 2224 CE2 PHE A 147 -11.624 -7.249 -0.248 1.00 0.00 C ATOM 2225 CZ PHE A 147 -10.984 -8.464 -0.172 1.00 0.00 C ATOM 0 H PHE A 147 -13.240 -5.324 -4.127 1.00 0.00 H new ATOM 0 HA PHE A 147 -12.763 -8.136 -4.939 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.627 -7.016 -2.813 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.530 -8.699 -3.292 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -12.494 -10.031 -2.736 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.073 -6.074 -1.277 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -10.792 -10.417 -1.010 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.382 -6.466 0.455 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.238 -8.635 0.590 1.00 0.00 H new ATOM 2235 N ASP A 148 -15.070 -8.191 -6.150 1.00 0.00 N ATOM 2236 CA ASP A 148 -16.242 -8.018 -6.977 1.00 0.00 C ATOM 2237 C ASP A 148 -17.461 -8.607 -6.320 1.00 0.00 C ATOM 2238 O ASP A 148 -17.538 -9.808 -6.036 1.00 0.00 O ATOM 2239 CB ASP A 148 -16.084 -8.497 -8.449 1.00 0.00 C ATOM 2240 CG ASP A 148 -16.040 -9.998 -8.658 1.00 0.00 C ATOM 2241 OD1 ASP A 148 -14.987 -10.604 -8.462 1.00 0.00 O ATOM 2242 OD2 ASP A 148 -17.078 -10.580 -9.100 1.00 0.00 O ATOM 0 H ASP A 148 -14.654 -9.122 -6.157 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.377 -6.940 -7.060 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -16.911 -8.093 -9.033 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -15.168 -8.067 -8.854 1.00 0.00 H new ATOM 2247 N ILE A 149 -18.378 -7.742 -6.019 1.00 0.00 N ATOM 2248 CA ILE A 149 -19.643 -8.107 -5.458 1.00 0.00 C ATOM 2249 C ILE A 149 -20.683 -7.905 -6.548 1.00 0.00 C ATOM 2250 O ILE A 149 -21.017 -6.770 -6.863 1.00 0.00 O ATOM 2251 CB ILE A 149 -20.016 -7.267 -4.167 1.00 0.00 C ATOM 2252 CG1 ILE A 149 -19.085 -7.564 -2.964 1.00 0.00 C ATOM 2253 CG2 ILE A 149 -21.458 -7.490 -3.762 1.00 0.00 C ATOM 2254 CD1 ILE A 149 -17.651 -7.096 -3.108 1.00 0.00 C ATOM 0 H ILE A 149 -18.266 -6.738 -6.160 1.00 0.00 H new ATOM 0 HA ILE A 149 -19.603 -9.144 -5.125 1.00 0.00 H new ATOM 0 HB ILE A 149 -19.876 -6.222 -4.442 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -19.512 -7.099 -2.075 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -19.080 -8.640 -2.789 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -21.682 -6.900 -2.873 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -22.116 -7.185 -4.576 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -21.616 -8.546 -3.545 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -17.091 -7.356 -2.209 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -17.195 -7.580 -3.972 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -17.633 -6.015 -3.247 1.00 0.00 H new ATOM 2266 N PRO A 150 -21.176 -9.020 -7.143 1.00 0.00 N ATOM 2267 CA PRO A 150 -22.078 -9.046 -8.323 1.00 0.00 C ATOM 2268 C PRO A 150 -23.035 -7.855 -8.496 1.00 0.00 C ATOM 2269 O PRO A 150 -23.066 -7.242 -9.563 1.00 0.00 O ATOM 2270 CB PRO A 150 -22.839 -10.335 -8.106 1.00 0.00 C ATOM 2271 CG PRO A 150 -21.806 -11.254 -7.559 1.00 0.00 C ATOM 2272 CD PRO A 150 -20.897 -10.405 -6.692 1.00 0.00 C ATOM 0 HA PRO A 150 -21.499 -8.979 -9.244 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -23.667 -10.201 -7.410 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -23.262 -10.714 -9.036 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -22.265 -12.052 -6.976 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -21.244 -11.729 -8.363 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -21.119 -10.534 -5.633 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -19.849 -10.669 -6.832 1.00 0.00 H new ATOM 2280 N VAL A 151 -23.781 -7.512 -7.458 1.00 0.00 N ATOM 2281 CA VAL A 151 -24.769 -6.419 -7.544 1.00 0.00 C ATOM 2282 C VAL A 151 -24.164 -5.026 -7.851 1.00 0.00 C ATOM 2283 O VAL A 151 -24.870 -4.127 -8.316 1.00 0.00 O ATOM 2284 CB VAL A 151 -25.688 -6.343 -6.303 1.00 0.00 C ATOM 2285 CG1 VAL A 151 -26.556 -7.586 -6.200 1.00 0.00 C ATOM 2286 CG2 VAL A 151 -24.885 -6.155 -5.025 1.00 0.00 C ATOM 0 H VAL A 151 -23.731 -7.965 -6.545 1.00 0.00 H new ATOM 0 HA VAL A 151 -25.376 -6.690 -8.408 1.00 0.00 H new ATOM 0 HB VAL A 151 -26.333 -5.473 -6.426 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -27.195 -7.512 -5.320 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -27.176 -7.672 -7.092 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -25.921 -8.467 -6.114 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -25.563 -6.106 -4.173 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -24.202 -6.995 -4.897 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -24.313 -5.229 -5.087 1.00 0.00 H new ATOM 2296 N VAL A 152 -22.887 -4.847 -7.587 1.00 0.00 N ATOM 2297 CA VAL A 152 -22.226 -3.566 -7.857 1.00 0.00 C ATOM 2298 C VAL A 152 -21.055 -3.781 -8.811 1.00 0.00 C ATOM 2299 O VAL A 152 -20.821 -3.003 -9.739 1.00 0.00 O ATOM 2300 CB VAL A 152 -21.691 -2.895 -6.551 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -21.069 -1.536 -6.846 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -22.787 -2.761 -5.505 1.00 0.00 C ATOM 0 H VAL A 152 -22.279 -5.562 -7.187 1.00 0.00 H new ATOM 0 HA VAL A 152 -22.970 -2.906 -8.302 1.00 0.00 H new ATOM 0 HB VAL A 152 -20.916 -3.547 -6.147 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -20.706 -1.093 -5.919 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -20.237 -1.659 -7.540 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -21.819 -0.882 -7.291 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -22.380 -2.291 -4.610 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -23.596 -2.147 -5.902 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -23.172 -3.749 -5.253 1.00 0.00 H new ATOM 2312 N GLY A 153 -20.348 -4.844 -8.583 1.00 0.00 N ATOM 2313 CA GLY A 153 -19.181 -5.146 -9.348 1.00 0.00 C ATOM 2314 C GLY A 153 -17.965 -5.044 -8.485 1.00 0.00 C ATOM 2315 O GLY A 153 -18.047 -5.291 -7.276 1.00 0.00 O ATOM 0 H GLY A 153 -20.566 -5.528 -7.858 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -19.259 -6.150 -9.764 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -19.099 -4.458 -10.189 1.00 0.00 H new ATOM 2319 N ASP A 154 -16.852 -4.670 -9.060 1.00 0.00 N ATOM 2320 CA ASP A 154 -15.628 -4.556 -8.295 1.00 0.00 C ATOM 2321 C ASP A 154 -15.521 -3.190 -7.652 1.00 0.00 C ATOM 2322 O ASP A 154 -15.634 -2.148 -8.316 1.00 0.00 O ATOM 2323 CB ASP A 154 -14.381 -4.894 -9.132 1.00 0.00 C ATOM 2324 CG ASP A 154 -14.143 -3.957 -10.289 1.00 0.00 C ATOM 2325 OD1 ASP A 154 -14.791 -4.124 -11.349 1.00 0.00 O ATOM 2326 OD2 ASP A 154 -13.301 -3.054 -10.174 1.00 0.00 O ATOM 0 H ASP A 154 -16.763 -4.439 -10.050 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.672 -5.299 -7.499 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.506 -4.881 -8.482 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -14.478 -5.910 -9.515 1.00 0.00 H new ATOM 2331 N ILE A 155 -15.358 -3.199 -6.356 1.00 0.00 N ATOM 2332 CA ILE A 155 -15.233 -1.992 -5.570 1.00 0.00 C ATOM 2333 C ILE A 155 -13.960 -2.002 -4.729 1.00 0.00 C ATOM 2334 O ILE A 155 -13.506 -3.064 -4.299 1.00 0.00 O ATOM 2335 CB ILE A 155 -16.529 -1.718 -4.700 1.00 0.00 C ATOM 2336 CG1 ILE A 155 -17.057 -2.998 -3.971 1.00 0.00 C ATOM 2337 CG2 ILE A 155 -17.630 -1.099 -5.546 1.00 0.00 C ATOM 2338 CD1 ILE A 155 -16.167 -3.559 -2.877 1.00 0.00 C ATOM 0 H ILE A 155 -15.307 -4.056 -5.805 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.146 -1.157 -6.265 1.00 0.00 H new ATOM 0 HB ILE A 155 -16.233 -1.011 -3.925 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -18.030 -2.769 -3.537 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -17.216 -3.777 -4.717 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -18.509 -0.921 -4.926 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -17.281 -0.154 -5.962 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -17.891 -1.778 -6.358 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -16.635 -4.443 -2.445 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -15.199 -3.830 -3.299 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -16.027 -2.807 -2.101 1.00 0.00 H new ATOM 2350 N THR A 156 -13.354 -0.843 -4.551 1.00 0.00 N ATOM 2351 CA THR A 156 -12.168 -0.729 -3.732 1.00 0.00 C ATOM 2352 C THR A 156 -12.532 -0.322 -2.305 1.00 0.00 C ATOM 2353 O THR A 156 -13.115 0.742 -2.084 1.00 0.00 O ATOM 2354 CB THR A 156 -11.189 0.298 -4.319 1.00 0.00 C ATOM 2355 OG1 THR A 156 -11.859 1.545 -4.486 1.00 0.00 O ATOM 2356 CG2 THR A 156 -10.646 -0.165 -5.659 1.00 0.00 C ATOM 0 H THR A 156 -13.667 0.035 -4.966 1.00 0.00 H new ATOM 0 HA THR A 156 -11.687 -1.707 -3.715 1.00 0.00 H new ATOM 0 HB THR A 156 -10.352 0.408 -3.630 1.00 0.00 H new ATOM 0 HG1 THR A 156 -11.335 2.121 -5.081 1.00 0.00 H new ATOM 0 HG21 THR A 156 -9.956 0.583 -6.050 1.00 0.00 H new ATOM 0 HG22 THR A 156 -10.121 -1.112 -5.531 1.00 0.00 H new ATOM 0 HG23 THR A 156 -11.471 -0.299 -6.359 1.00 0.00 H new ATOM 2364 N ILE A 157 -12.198 -1.153 -1.360 1.00 0.00 N ATOM 2365 CA ILE A 157 -12.474 -0.885 0.027 1.00 0.00 C ATOM 2366 C ILE A 157 -11.280 -0.196 0.676 1.00 0.00 C ATOM 2367 O ILE A 157 -10.178 -0.752 0.690 1.00 0.00 O ATOM 2368 CB ILE A 157 -12.812 -2.181 0.794 1.00 0.00 C ATOM 2369 CG1 ILE A 157 -14.046 -2.834 0.166 1.00 0.00 C ATOM 2370 CG2 ILE A 157 -13.036 -1.892 2.279 1.00 0.00 C ATOM 2371 CD1 ILE A 157 -14.499 -4.088 0.859 1.00 0.00 C ATOM 0 H ILE A 157 -11.724 -2.041 -1.528 1.00 0.00 H new ATOM 0 HA ILE A 157 -13.342 -0.227 0.074 1.00 0.00 H new ATOM 0 HB ILE A 157 -11.971 -2.871 0.721 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.865 -2.115 0.169 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.829 -3.066 -0.877 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -13.273 -2.820 2.799 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -12.132 -1.458 2.706 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.863 -1.191 2.393 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.378 -4.487 0.352 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -13.698 -4.827 0.834 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.750 -3.861 1.895 1.00 0.00 H new ATOM 2383 N PRO A 158 -11.482 1.028 1.188 1.00 0.00 N ATOM 2384 CA PRO A 158 -10.429 1.823 1.833 1.00 0.00 C ATOM 2385 C PRO A 158 -9.999 1.273 3.187 1.00 0.00 C ATOM 2386 O PRO A 158 -10.826 1.058 4.085 1.00 0.00 O ATOM 2387 CB PRO A 158 -11.095 3.189 2.050 1.00 0.00 C ATOM 2388 CG PRO A 158 -12.302 3.175 1.195 1.00 0.00 C ATOM 2389 CD PRO A 158 -12.753 1.765 1.159 1.00 0.00 C ATOM 0 HA PRO A 158 -9.528 1.836 1.220 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -11.357 3.337 3.098 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.425 4.002 1.771 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -13.078 3.824 1.602 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.076 3.539 0.193 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -13.385 1.519 2.012 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -13.330 1.545 0.261 1.00 0.00 H new ATOM 2397 N VAL A 159 -8.723 1.042 3.326 1.00 0.00 N ATOM 2398 CA VAL A 159 -8.132 0.647 4.581 1.00 0.00 C ATOM 2399 C VAL A 159 -6.906 1.516 4.783 1.00 0.00 C ATOM 2400 O VAL A 159 -5.960 1.438 4.006 1.00 0.00 O ATOM 2401 CB VAL A 159 -7.698 -0.837 4.583 1.00 0.00 C ATOM 2402 CG1 VAL A 159 -7.204 -1.238 5.957 1.00 0.00 C ATOM 2403 CG2 VAL A 159 -8.826 -1.744 4.136 1.00 0.00 C ATOM 0 H VAL A 159 -8.052 1.123 2.562 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.867 0.769 5.377 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.882 -0.949 3.869 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -6.902 -2.285 5.944 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -6.351 -0.618 6.232 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -8.003 -1.100 6.685 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -8.487 -2.780 4.149 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -9.673 -1.631 4.812 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -9.130 -1.475 3.125 1.00 0.00 H new ATOM 2413 N SER A 160 -6.924 2.341 5.787 1.00 0.00 N ATOM 2414 CA SER A 160 -5.862 3.293 5.985 1.00 0.00 C ATOM 2415 C SER A 160 -5.266 3.158 7.386 1.00 0.00 C ATOM 2416 O SER A 160 -5.997 2.900 8.351 1.00 0.00 O ATOM 2417 CB SER A 160 -6.450 4.674 5.810 1.00 0.00 C ATOM 2418 OG SER A 160 -7.135 4.787 4.568 1.00 0.00 O ATOM 0 H SER A 160 -7.665 2.377 6.487 1.00 0.00 H new ATOM 0 HA SER A 160 -5.063 3.115 5.266 1.00 0.00 H new ATOM 0 HB2 SER A 160 -7.138 4.886 6.629 1.00 0.00 H new ATOM 0 HB3 SER A 160 -5.656 5.419 5.860 1.00 0.00 H new ATOM 0 HG SER A 160 -6.496 4.690 3.832 1.00 0.00 H new ATOM 2424 N THR A 161 -3.949 3.328 7.497 1.00 0.00 N ATOM 2425 CA THR A 161 -3.262 3.243 8.763 1.00 0.00 C ATOM 2426 C THR A 161 -1.791 3.561 8.537 1.00 0.00 C ATOM 2427 O THR A 161 -1.291 3.441 7.408 1.00 0.00 O ATOM 2428 CB THR A 161 -3.418 1.817 9.409 1.00 0.00 C ATOM 2429 OG1 THR A 161 -2.752 1.759 10.682 1.00 0.00 O ATOM 2430 CG2 THR A 161 -2.863 0.726 8.496 1.00 0.00 C ATOM 0 H THR A 161 -3.338 3.528 6.705 1.00 0.00 H new ATOM 0 HA THR A 161 -3.702 3.961 9.455 1.00 0.00 H new ATOM 0 HB THR A 161 -4.485 1.642 9.551 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.862 0.865 11.068 1.00 0.00 H new ATOM 0 HG21 THR A 161 -2.987 -0.246 8.973 1.00 0.00 H new ATOM 0 HG22 THR A 161 -3.401 0.736 7.548 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.804 0.908 8.314 1.00 0.00 H new ATOM 2438 N GLN A 162 -1.098 3.984 9.565 1.00 0.00 N ATOM 2439 CA GLN A 162 0.301 4.254 9.415 1.00 0.00 C ATOM 2440 C GLN A 162 1.097 3.077 9.943 1.00 0.00 C ATOM 2441 O GLN A 162 0.624 2.343 10.813 1.00 0.00 O ATOM 2442 CB GLN A 162 0.727 5.578 10.079 1.00 0.00 C ATOM 2443 CG GLN A 162 0.582 5.631 11.589 1.00 0.00 C ATOM 2444 CD GLN A 162 1.014 6.973 12.162 1.00 0.00 C ATOM 2445 OE1 GLN A 162 1.883 7.660 11.604 1.00 0.00 O ATOM 2446 NE2 GLN A 162 0.449 7.346 13.274 1.00 0.00 N ATOM 0 H GLN A 162 -1.476 4.145 10.498 1.00 0.00 H new ATOM 0 HA GLN A 162 0.511 4.381 8.353 1.00 0.00 H new ATOM 0 HB2 GLN A 162 1.769 5.772 9.825 1.00 0.00 H new ATOM 0 HB3 GLN A 162 0.138 6.387 9.647 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -0.457 5.440 11.859 1.00 0.00 H new ATOM 0 HG3 GLN A 162 1.179 4.837 12.038 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -0.263 6.757 13.707 1.00 0.00 H new ATOM 0 HE22 GLN A 162 0.718 8.227 13.712 1.00 0.00 H new ATOM 2455 N GLY A 163 2.265 2.888 9.419 1.00 0.00 N ATOM 2456 CA GLY A 163 3.077 1.797 9.817 1.00 0.00 C ATOM 2457 C GLY A 163 4.370 2.283 10.369 1.00 0.00 C ATOM 2458 O GLY A 163 5.138 2.963 9.688 1.00 0.00 O ATOM 0 H GLY A 163 2.678 3.488 8.704 1.00 0.00 H new ATOM 0 HA2 GLY A 163 2.555 1.203 10.567 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.262 1.144 8.964 1.00 0.00 H new ATOM 2462 N GLU A 164 4.615 1.964 11.580 1.00 0.00 N ATOM 2463 CA GLU A 164 5.826 2.382 12.229 1.00 0.00 C ATOM 2464 C GLU A 164 6.809 1.269 12.139 1.00 0.00 C ATOM 2465 O GLU A 164 6.547 0.163 12.619 1.00 0.00 O ATOM 2466 CB GLU A 164 5.582 2.714 13.693 1.00 0.00 C ATOM 2467 CG GLU A 164 4.624 3.855 13.929 1.00 0.00 C ATOM 2468 CD GLU A 164 4.420 4.111 15.392 1.00 0.00 C ATOM 2469 OE1 GLU A 164 5.249 4.814 16.006 1.00 0.00 O ATOM 2470 OE2 GLU A 164 3.422 3.611 15.960 1.00 0.00 O ATOM 0 H GLU A 164 3.991 1.406 12.163 1.00 0.00 H new ATOM 0 HA GLU A 164 6.201 3.279 11.737 1.00 0.00 H new ATOM 0 HB2 GLU A 164 5.198 1.825 14.194 1.00 0.00 H new ATOM 0 HB3 GLU A 164 6.536 2.956 14.161 1.00 0.00 H new ATOM 0 HG2 GLU A 164 5.007 4.757 13.451 1.00 0.00 H new ATOM 0 HG3 GLU A 164 3.666 3.629 13.462 1.00 0.00 H new ATOM 2477 N ILE A 165 7.907 1.533 11.538 1.00 0.00 N ATOM 2478 CA ILE A 165 8.931 0.548 11.393 1.00 0.00 C ATOM 2479 C ILE A 165 10.285 1.071 11.797 1.00 0.00 C ATOM 2480 O ILE A 165 10.836 2.002 11.174 1.00 0.00 O ATOM 2481 CB ILE A 165 8.935 -0.138 9.989 1.00 0.00 C ATOM 2482 CG1 ILE A 165 8.652 0.877 8.853 1.00 0.00 C ATOM 2483 CG2 ILE A 165 7.933 -1.272 9.961 1.00 0.00 C ATOM 2484 CD1 ILE A 165 8.709 0.293 7.459 1.00 0.00 C ATOM 0 H ILE A 165 8.130 2.440 11.128 1.00 0.00 H new ATOM 0 HA ILE A 165 8.686 -0.247 12.097 1.00 0.00 H new ATOM 0 HB ILE A 165 9.932 -0.544 9.816 1.00 0.00 H new ATOM 0 HG12 ILE A 165 7.665 1.313 9.010 1.00 0.00 H new ATOM 0 HG13 ILE A 165 9.374 1.690 8.922 1.00 0.00 H new ATOM 0 HG21 ILE A 165 7.944 -1.743 8.978 1.00 0.00 H new ATOM 0 HG22 ILE A 165 8.196 -2.009 10.720 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.936 -0.882 10.165 1.00 0.00 H new ATOM 0 HD11 ILE A 165 8.499 1.074 6.728 1.00 0.00 H new ATOM 0 HD12 ILE A 165 9.702 -0.117 7.276 1.00 0.00 H new ATOM 0 HD13 ILE A 165 7.967 -0.500 7.366 1.00 0.00 H new ATOM 2496 N LYS A 166 10.786 0.509 12.879 1.00 0.00 N ATOM 2497 CA LYS A 166 12.071 0.849 13.409 1.00 0.00 C ATOM 2498 C LYS A 166 13.081 -0.063 12.797 1.00 0.00 C ATOM 2499 O LYS A 166 12.913 -1.280 12.800 1.00 0.00 O ATOM 2500 CB LYS A 166 12.068 0.741 14.930 1.00 0.00 C ATOM 2501 CG LYS A 166 13.373 1.152 15.596 1.00 0.00 C ATOM 2502 CD LYS A 166 13.276 1.077 17.118 1.00 0.00 C ATOM 2503 CE LYS A 166 12.198 2.009 17.648 1.00 0.00 C ATOM 2504 NZ LYS A 166 12.103 1.979 19.117 1.00 0.00 N ATOM 0 H LYS A 166 10.296 -0.207 13.416 1.00 0.00 H new ATOM 0 HA LYS A 166 12.321 1.881 13.165 1.00 0.00 H new ATOM 0 HB2 LYS A 166 11.263 1.362 15.324 1.00 0.00 H new ATOM 0 HB3 LYS A 166 11.842 -0.288 15.208 1.00 0.00 H new ATOM 0 HG2 LYS A 166 14.178 0.504 15.250 1.00 0.00 H new ATOM 0 HG3 LYS A 166 13.630 2.168 15.297 1.00 0.00 H new ATOM 0 HD2 LYS A 166 13.056 0.053 17.421 1.00 0.00 H new ATOM 0 HD3 LYS A 166 14.237 1.340 17.559 1.00 0.00 H new ATOM 0 HE2 LYS A 166 12.409 3.027 17.321 1.00 0.00 H new ATOM 0 HE3 LYS A 166 11.236 1.729 17.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 11.355 2.630 19.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 11.875 1.014 19.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 13.012 2.272 19.530 1.00 0.00 H new ATOM 2518 N LEU A 167 14.103 0.507 12.263 1.00 0.00 N ATOM 2519 CA LEU A 167 15.069 -0.237 11.523 1.00 0.00 C ATOM 2520 C LEU A 167 16.397 -0.319 12.261 1.00 0.00 C ATOM 2521 O LEU A 167 17.116 0.679 12.363 1.00 0.00 O ATOM 2522 CB LEU A 167 15.220 0.409 10.153 1.00 0.00 C ATOM 2523 CG LEU A 167 13.920 0.472 9.328 1.00 0.00 C ATOM 2524 CD1 LEU A 167 14.136 1.189 8.026 1.00 0.00 C ATOM 2525 CD2 LEU A 167 13.365 -0.920 9.076 1.00 0.00 C ATOM 0 H LEU A 167 14.297 1.507 12.325 1.00 0.00 H new ATOM 0 HA LEU A 167 14.729 -1.266 11.403 1.00 0.00 H new ATOM 0 HB2 LEU A 167 15.602 1.422 10.283 1.00 0.00 H new ATOM 0 HB3 LEU A 167 15.969 -0.144 9.586 1.00 0.00 H new ATOM 0 HG LEU A 167 13.191 1.034 9.911 1.00 0.00 H new ATOM 0 HD11 LEU A 167 13.201 1.217 7.467 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.472 2.207 8.223 1.00 0.00 H new ATOM 0 HD13 LEU A 167 14.892 0.664 7.443 1.00 0.00 H new ATOM 0 HD21 LEU A 167 12.448 -0.846 8.492 1.00 0.00 H new ATOM 0 HD22 LEU A 167 14.098 -1.510 8.526 1.00 0.00 H new ATOM 0 HD23 LEU A 167 13.150 -1.404 10.029 1.00 0.00 H new ATOM 2537 N PRO A 168 16.725 -1.511 12.811 1.00 0.00 N ATOM 2538 CA PRO A 168 17.979 -1.735 13.520 1.00 0.00 C ATOM 2539 C PRO A 168 19.175 -1.768 12.565 1.00 0.00 C ATOM 2540 O PRO A 168 19.390 -2.737 11.843 1.00 0.00 O ATOM 2541 CB PRO A 168 17.782 -3.090 14.210 1.00 0.00 C ATOM 2542 CG PRO A 168 16.744 -3.790 13.399 1.00 0.00 C ATOM 2543 CD PRO A 168 15.876 -2.723 12.788 1.00 0.00 C ATOM 0 HA PRO A 168 18.200 -0.933 14.224 1.00 0.00 H new ATOM 0 HB2 PRO A 168 18.712 -3.658 14.236 1.00 0.00 H new ATOM 0 HB3 PRO A 168 17.457 -2.963 15.243 1.00 0.00 H new ATOM 0 HG2 PRO A 168 17.206 -4.402 12.625 1.00 0.00 H new ATOM 0 HG3 PRO A 168 16.152 -4.459 14.023 1.00 0.00 H new ATOM 0 HD2 PRO A 168 15.580 -2.983 11.772 1.00 0.00 H new ATOM 0 HD3 PRO A 168 14.959 -2.579 13.360 1.00 0.00 H new ATOM 2551 N SER A 169 19.927 -0.697 12.585 1.00 0.00 N ATOM 2552 CA SER A 169 21.056 -0.433 11.718 1.00 0.00 C ATOM 2553 C SER A 169 20.713 -0.387 10.215 1.00 0.00 C ATOM 2554 O SER A 169 20.485 0.698 9.679 1.00 0.00 O ATOM 2555 CB SER A 169 22.302 -1.285 12.030 1.00 0.00 C ATOM 2556 OG SER A 169 22.060 -2.678 11.857 1.00 0.00 O ATOM 0 H SER A 169 19.760 0.062 13.246 1.00 0.00 H new ATOM 0 HA SER A 169 21.337 0.590 11.969 1.00 0.00 H new ATOM 0 HB2 SER A 169 23.122 -0.977 11.381 1.00 0.00 H new ATOM 0 HB3 SER A 169 22.620 -1.098 13.056 1.00 0.00 H new ATOM 0 HG SER A 169 21.095 -2.838 11.803 1.00 0.00 H new ATOM 2562 N LEU A 170 20.663 -1.556 9.554 1.00 0.00 N ATOM 2563 CA LEU A 170 20.422 -1.642 8.102 1.00 0.00 C ATOM 2564 C LEU A 170 21.527 -0.984 7.298 1.00 0.00 C ATOM 2565 O LEU A 170 21.322 -0.575 6.137 1.00 0.00 O ATOM 2566 CB LEU A 170 19.032 -1.111 7.692 1.00 0.00 C ATOM 2567 CG LEU A 170 17.852 -2.074 7.876 1.00 0.00 C ATOM 2568 CD1 LEU A 170 17.621 -2.470 9.315 1.00 0.00 C ATOM 2569 CD2 LEU A 170 16.600 -1.525 7.259 1.00 0.00 C ATOM 0 H LEU A 170 20.787 -2.462 10.006 1.00 0.00 H new ATOM 0 HA LEU A 170 20.433 -2.705 7.862 1.00 0.00 H new ATOM 0 HB2 LEU A 170 18.828 -0.208 8.267 1.00 0.00 H new ATOM 0 HB3 LEU A 170 19.074 -0.819 6.643 1.00 0.00 H new ATOM 0 HG LEU A 170 18.125 -2.988 7.349 1.00 0.00 H new ATOM 0 HD11 LEU A 170 16.772 -3.152 9.373 1.00 0.00 H new ATOM 0 HD12 LEU A 170 18.511 -2.965 9.704 1.00 0.00 H new ATOM 0 HD13 LEU A 170 17.413 -1.580 9.908 1.00 0.00 H new ATOM 0 HD21 LEU A 170 15.782 -2.230 7.406 1.00 0.00 H new ATOM 0 HD22 LEU A 170 16.349 -0.575 7.730 1.00 0.00 H new ATOM 0 HD23 LEU A 170 16.758 -1.370 6.192 1.00 0.00 H new ATOM 2581 N ARG A 171 22.711 -0.947 7.881 1.00 0.00 N ATOM 2582 CA ARG A 171 23.857 -0.368 7.239 1.00 0.00 C ATOM 2583 C ARG A 171 24.329 -1.393 6.226 1.00 0.00 C ATOM 2584 O ARG A 171 24.975 -2.378 6.583 1.00 0.00 O ATOM 2585 CB ARG A 171 24.938 -0.056 8.279 1.00 0.00 C ATOM 2586 CG ARG A 171 25.976 0.936 7.807 1.00 0.00 C ATOM 2587 CD ARG A 171 27.008 1.222 8.884 1.00 0.00 C ATOM 2588 NE ARG A 171 27.879 2.344 8.509 1.00 0.00 N ATOM 2589 CZ ARG A 171 29.137 2.529 8.943 1.00 0.00 C ATOM 2590 NH1 ARG A 171 29.724 1.628 9.716 1.00 0.00 N ATOM 2591 NH2 ARG A 171 29.801 3.622 8.594 1.00 0.00 N ATOM 0 H ARG A 171 22.896 -1.319 8.812 1.00 0.00 H new ATOM 0 HA ARG A 171 23.622 0.575 6.746 1.00 0.00 H new ATOM 0 HB2 ARG A 171 24.461 0.333 9.179 1.00 0.00 H new ATOM 0 HB3 ARG A 171 25.437 -0.984 8.559 1.00 0.00 H new ATOM 0 HG2 ARG A 171 26.474 0.547 6.919 1.00 0.00 H new ATOM 0 HG3 ARG A 171 25.486 1.865 7.516 1.00 0.00 H new ATOM 0 HD2 ARG A 171 26.503 1.450 9.823 1.00 0.00 H new ATOM 0 HD3 ARG A 171 27.613 0.332 9.056 1.00 0.00 H new ATOM 0 HE ARG A 171 27.498 3.039 7.867 1.00 0.00 H new ATOM 0 HH11 ARG A 171 29.221 0.783 9.988 1.00 0.00 H new ATOM 0 HH12 ARG A 171 30.679 1.779 10.040 1.00 0.00 H new ATOM 0 HH21 ARG A 171 29.357 4.320 7.997 1.00 0.00 H new ATOM 0 HH22 ARG A 171 30.756 3.765 8.922 1.00 0.00 H new ATOM 2605 N ASP A 172 23.939 -1.169 4.982 1.00 0.00 N ATOM 2606 CA ASP A 172 24.059 -2.140 3.894 1.00 0.00 C ATOM 2607 C ASP A 172 22.942 -3.122 3.978 1.00 0.00 C ATOM 2608 O ASP A 172 23.051 -4.222 4.530 1.00 0.00 O ATOM 2609 CB ASP A 172 25.434 -2.802 3.678 1.00 0.00 C ATOM 2610 CG ASP A 172 26.377 -1.967 2.857 1.00 0.00 C ATOM 2611 OD1 ASP A 172 27.082 -1.106 3.407 1.00 0.00 O ATOM 2612 OD2 ASP A 172 26.436 -2.174 1.626 1.00 0.00 O ATOM 0 H ASP A 172 23.519 -0.287 4.688 1.00 0.00 H new ATOM 0 HA ASP A 172 23.976 -1.551 2.980 1.00 0.00 H new ATOM 0 HB2 ASP A 172 25.889 -3.002 4.648 1.00 0.00 H new ATOM 0 HB3 ASP A 172 25.292 -3.765 3.187 1.00 0.00 H new ATOM 2617 N PHE A 173 21.859 -2.650 3.499 1.00 0.00 N ATOM 2618 CA PHE A 173 20.573 -3.273 3.458 1.00 0.00 C ATOM 2619 C PHE A 173 19.833 -2.325 2.570 1.00 0.00 C ATOM 2620 O PHE A 173 19.068 -2.700 1.696 1.00 0.00 O ATOM 2621 CB PHE A 173 19.961 -3.290 4.864 1.00 0.00 C ATOM 2622 CG PHE A 173 18.687 -4.071 5.016 1.00 0.00 C ATOM 2623 CD1 PHE A 173 17.482 -3.552 4.594 1.00 0.00 C ATOM 2624 CD2 PHE A 173 18.704 -5.318 5.604 1.00 0.00 C ATOM 2625 CE1 PHE A 173 16.314 -4.263 4.757 1.00 0.00 C ATOM 2626 CE2 PHE A 173 17.539 -6.035 5.773 1.00 0.00 C ATOM 2627 CZ PHE A 173 16.342 -5.505 5.347 1.00 0.00 C ATOM 0 H PHE A 173 21.836 -1.721 3.079 1.00 0.00 H new ATOM 0 HA PHE A 173 20.568 -4.307 3.115 1.00 0.00 H new ATOM 0 HB2 PHE A 173 20.699 -3.697 5.555 1.00 0.00 H new ATOM 0 HB3 PHE A 173 19.772 -2.261 5.169 1.00 0.00 H new ATOM 0 HD1 PHE A 173 17.453 -2.577 4.130 1.00 0.00 H new ATOM 0 HD2 PHE A 173 19.642 -5.738 5.936 1.00 0.00 H new ATOM 0 HE1 PHE A 173 15.376 -3.845 4.422 1.00 0.00 H new ATOM 0 HE2 PHE A 173 17.565 -7.009 6.238 1.00 0.00 H new ATOM 0 HZ PHE A 173 15.427 -6.063 5.476 1.00 0.00 H new ATOM 2637 N PHE A 174 20.117 -1.050 2.826 1.00 0.00 N ATOM 2638 CA PHE A 174 19.809 0.021 1.938 1.00 0.00 C ATOM 2639 C PHE A 174 21.105 0.334 1.225 1.00 0.00 C ATOM 2640 O PHE A 174 21.258 -0.049 0.060 1.00 0.00 O ATOM 2641 CB PHE A 174 19.309 1.286 2.663 1.00 0.00 C ATOM 2642 CG PHE A 174 18.026 1.123 3.408 1.00 0.00 C ATOM 2643 CD1 PHE A 174 16.911 0.610 2.774 1.00 0.00 C ATOM 2644 CD2 PHE A 174 17.924 1.501 4.733 1.00 0.00 C ATOM 2645 CE1 PHE A 174 15.727 0.469 3.449 1.00 0.00 C ATOM 2646 CE2 PHE A 174 16.741 1.359 5.407 1.00 0.00 C ATOM 2647 CZ PHE A 174 15.638 0.841 4.764 1.00 0.00 C ATOM 2648 OXT PHE A 174 22.024 0.884 1.877 1.00 0.00 O ATOM 0 H PHE A 174 20.579 -0.746 3.683 1.00 0.00 H new ATOM 0 HA PHE A 174 19.002 -0.276 1.268 1.00 0.00 H new ATOM 0 HB2 PHE A 174 20.078 1.613 3.362 1.00 0.00 H new ATOM 0 HB3 PHE A 174 19.186 2.082 1.929 1.00 0.00 H new ATOM 0 HD1 PHE A 174 16.973 0.317 1.736 1.00 0.00 H new ATOM 0 HD2 PHE A 174 18.784 1.912 5.241 1.00 0.00 H new ATOM 0 HE1 PHE A 174 14.863 0.064 2.943 1.00 0.00 H new ATOM 0 HE2 PHE A 174 16.672 1.653 6.444 1.00 0.00 H new ATOM 0 HZ PHE A 174 14.705 0.729 5.296 1.00 0.00 H new TER 2658 PHE A 174