USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1286 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 153 ASN : amide:sc= 0.153 K(o=-4.4,f=-6.5) USER MOD Set 1.2: A 154 CYS SG : rot 33:sc= -4.51! USER MOD Set 2.1: A 105 TYR OH : rot 120:sc= 0.103 USER MOD Set 2.2: A 131 LYS NZ :NH3+ 160:sc= 0.106 (180deg=0) USER MOD Set 3.1: A 102 HIS : no HD1:sc= -1 K(o=-1.9,f=-11!) USER MOD Set 3.2: A 104 GLN : amide:sc= -0.882 K(o=-1.9,f=-2.9) USER MOD Single : A 1 GLY N :NH3+ 129:sc= 0.033 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 45:sc= 0.0399 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.013) USER MOD Single : A 12 HIS : no HD1:sc= -3.72! C(o=-3.7!,f=-7.9!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HE2:sc= -2.79! C(o=-2.8!,f=-8.8!) USER MOD Single : A 18 ASN : amide:sc= -2.1 K(o=-2.1,f=-0.22) USER MOD Single : A 22 SER OG : rot 25:sc= -0.228 USER MOD Single : A 26 THR OG1 : rot -140:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 CYS SG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 5:sc= 1.13 USER MOD Single : A 41 SER OG : rot 110:sc= 1.2 USER MOD Single : A 48 ASN : amide:sc= -0.305 X(o=-0.3,f=-0.021) USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 96:sc= 0.0791 USER MOD Single : A 60 ASN : amide:sc= -0.124 K(o=-0.12,f=-1.8!) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.0276 X(o=-0.028,f=0) USER MOD Single : A 71 THR OG1 : rot 103:sc= 2.15 USER MOD Single : A 72 SER OG : rot 160:sc= -0.496 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 THR OG1 : rot -65:sc= 1.23 USER MOD Single : A 81 THR OG1 : rot -60:sc= 0.829 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 180:sc= -0.0298 USER MOD Single : A 91 THR OG1 : rot 53:sc= -1.27 USER MOD Single : A 92 ASN : amide:sc= -1.1 K(o=-1.1,f=-2.3) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 CYS SG : rot 73:sc= 0.657 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 113 TYR OH : rot 100:sc= -0.602 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -1.39 K(o=-1.4,f=-13!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.11 K(o=-0.11,f=-0.7) USER MOD Single : A 128 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.1) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 73:sc= 0.44 USER MOD Single : A 142 SER OG : rot 180:sc= 0.029 USER MOD Single : A 146 THR OG1 : rot 180:sc= -1.07 USER MOD Single : A 151 TYR OH : rot -29:sc= -0.13 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.746 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 139:sc= -0.347 (180deg=-2.88!) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.269 X(o=-0.27,f=-0.26) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.674 -15.277 -6.142 1.00 0.00 N ATOM 2 CA GLY A 1 13.672 -14.291 -6.503 1.00 0.00 C ATOM 3 C GLY A 1 13.319 -14.336 -7.977 1.00 0.00 C ATOM 4 O GLY A 1 14.153 -14.687 -8.811 1.00 0.00 O ATOM 0 H1 GLY A 1 15.443 -14.814 -5.617 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.240 -16.010 -5.545 1.00 0.00 H new ATOM 0 H3 GLY A 1 15.057 -15.714 -7.004 1.00 0.00 H new ATOM 0 HA2 GLY A 1 12.772 -14.459 -5.912 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.038 -13.296 -6.250 1.00 0.00 H new ATOM 8 N SER A 2 12.079 -13.981 -8.298 1.00 0.00 N ATOM 9 CA SER A 2 11.616 -13.987 -9.680 1.00 0.00 C ATOM 10 C SER A 2 11.180 -12.591 -10.113 1.00 0.00 C ATOM 11 O SER A 2 10.502 -11.882 -9.370 1.00 0.00 O ATOM 12 CB SER A 2 10.456 -14.971 -9.847 1.00 0.00 C ATOM 13 OG SER A 2 9.252 -14.431 -9.331 1.00 0.00 O ATOM 0 H SER A 2 11.377 -13.686 -7.619 1.00 0.00 H new ATOM 0 HA SER A 2 12.445 -14.302 -10.314 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.328 -15.211 -10.902 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.689 -15.904 -9.334 1.00 0.00 H new ATOM 0 HG SER A 2 8.526 -15.078 -9.451 1.00 0.00 H new ATOM 19 N SER A 3 11.573 -12.204 -11.322 1.00 0.00 N ATOM 20 CA SER A 3 11.227 -10.891 -11.855 1.00 0.00 C ATOM 21 C SER A 3 11.329 -10.878 -13.377 1.00 0.00 C ATOM 22 O SER A 3 11.747 -11.859 -13.991 1.00 0.00 O ATOM 23 CB SER A 3 12.143 -9.819 -11.262 1.00 0.00 C ATOM 24 OG SER A 3 11.467 -9.058 -10.277 1.00 0.00 O ATOM 0 H SER A 3 12.131 -12.781 -11.951 1.00 0.00 H new ATOM 0 HA SER A 3 10.196 -10.673 -11.576 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.022 -10.290 -10.822 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.498 -9.160 -12.055 1.00 0.00 H new ATOM 0 HG SER A 3 10.960 -9.658 -9.691 1.00 0.00 H new ATOM 30 N GLY A 4 10.943 -9.758 -13.980 1.00 0.00 N ATOM 31 CA GLY A 4 10.997 -9.637 -15.425 1.00 0.00 C ATOM 32 C GLY A 4 10.978 -8.193 -15.887 1.00 0.00 C ATOM 33 O GLY A 4 11.915 -7.438 -15.627 1.00 0.00 O ATOM 0 H GLY A 4 10.594 -8.932 -13.494 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.901 -10.121 -15.794 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.151 -10.167 -15.863 1.00 0.00 H new ATOM 37 N SER A 5 9.909 -7.808 -16.577 1.00 0.00 N ATOM 38 CA SER A 5 9.774 -6.446 -17.081 1.00 0.00 C ATOM 39 C SER A 5 8.385 -6.221 -17.671 1.00 0.00 C ATOM 40 O SER A 5 7.949 -6.953 -18.559 1.00 0.00 O ATOM 41 CB SER A 5 10.842 -6.164 -18.139 1.00 0.00 C ATOM 42 OG SER A 5 11.633 -5.044 -17.779 1.00 0.00 O ATOM 0 H SER A 5 9.124 -8.420 -16.800 1.00 0.00 H new ATOM 0 HA SER A 5 9.910 -5.760 -16.245 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.480 -7.040 -18.259 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.365 -5.982 -19.102 1.00 0.00 H new ATOM 0 HG SER A 5 12.309 -4.885 -18.470 1.00 0.00 H new ATOM 48 N SER A 6 7.695 -5.201 -17.170 1.00 0.00 N ATOM 49 CA SER A 6 6.354 -4.880 -17.644 1.00 0.00 C ATOM 50 C SER A 6 5.413 -6.067 -17.457 1.00 0.00 C ATOM 51 O SER A 6 5.236 -6.881 -18.362 1.00 0.00 O ATOM 52 CB SER A 6 6.394 -4.474 -19.118 1.00 0.00 C ATOM 53 OG SER A 6 7.475 -3.594 -19.375 1.00 0.00 O ATOM 0 H SER A 6 8.042 -4.583 -16.436 1.00 0.00 H new ATOM 0 HA SER A 6 5.978 -4.044 -17.055 1.00 0.00 H new ATOM 0 HB2 SER A 6 6.489 -5.363 -19.741 1.00 0.00 H new ATOM 0 HB3 SER A 6 5.455 -3.992 -19.391 1.00 0.00 H new ATOM 0 HG SER A 6 7.480 -3.350 -20.324 1.00 0.00 H new ATOM 59 N GLY A 7 4.812 -6.157 -16.275 1.00 0.00 N ATOM 60 CA GLY A 7 3.896 -7.247 -15.990 1.00 0.00 C ATOM 61 C GLY A 7 3.422 -7.244 -14.550 1.00 0.00 C ATOM 62 O GLY A 7 2.241 -7.049 -14.263 1.00 0.00 O ATOM 0 H GLY A 7 4.943 -5.495 -15.510 1.00 0.00 H new ATOM 0 HA2 GLY A 7 3.034 -7.176 -16.653 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.387 -8.196 -16.206 1.00 0.00 H new ATOM 66 N PRO A 8 4.358 -7.466 -13.614 1.00 0.00 N ATOM 67 CA PRO A 8 4.052 -7.494 -12.181 1.00 0.00 C ATOM 68 C PRO A 8 3.696 -6.115 -11.637 1.00 0.00 C ATOM 69 O PRO A 8 3.548 -5.156 -12.395 1.00 0.00 O ATOM 70 CB PRO A 8 5.353 -7.998 -11.551 1.00 0.00 C ATOM 71 CG PRO A 8 6.417 -7.617 -12.522 1.00 0.00 C ATOM 72 CD PRO A 8 5.785 -7.706 -13.884 1.00 0.00 C ATOM 0 HA PRO A 8 3.186 -8.118 -11.961 1.00 0.00 H new ATOM 0 HB2 PRO A 8 5.524 -7.540 -10.577 1.00 0.00 H new ATOM 0 HB3 PRO A 8 5.326 -9.077 -11.396 1.00 0.00 H new ATOM 0 HG2 PRO A 8 6.781 -6.609 -12.326 1.00 0.00 H new ATOM 0 HG3 PRO A 8 7.274 -8.286 -12.445 1.00 0.00 H new ATOM 0 HD2 PRO A 8 6.195 -6.962 -14.567 1.00 0.00 H new ATOM 0 HD3 PRO A 8 5.949 -8.682 -14.340 1.00 0.00 H new ATOM 80 N LEU A 9 3.560 -6.022 -10.318 1.00 0.00 N ATOM 81 CA LEU A 9 3.221 -4.759 -9.672 1.00 0.00 C ATOM 82 C LEU A 9 4.451 -4.130 -9.027 1.00 0.00 C ATOM 83 O LEU A 9 5.265 -4.822 -8.416 1.00 0.00 O ATOM 84 CB LEU A 9 2.134 -4.978 -8.618 1.00 0.00 C ATOM 85 CG LEU A 9 1.482 -3.715 -8.054 1.00 0.00 C ATOM 86 CD1 LEU A 9 0.853 -2.895 -9.170 1.00 0.00 C ATOM 87 CD2 LEU A 9 0.442 -4.076 -7.003 1.00 0.00 C ATOM 0 H LEU A 9 3.679 -6.806 -9.676 1.00 0.00 H new ATOM 0 HA LEU A 9 2.846 -4.078 -10.436 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.354 -5.602 -9.054 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.566 -5.540 -7.790 1.00 0.00 H new ATOM 0 HG LEU A 9 2.255 -3.111 -7.579 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.394 -2.000 -8.750 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.622 -2.606 -9.887 1.00 0.00 H new ATOM 0 HD13 LEU A 9 0.092 -3.490 -9.674 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.012 -3.165 -6.612 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.329 -4.701 -7.454 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.921 -4.621 -6.189 1.00 0.00 H new ATOM 99 N GLN A 10 4.579 -2.814 -9.165 1.00 0.00 N ATOM 100 CA GLN A 10 5.710 -2.092 -8.594 1.00 0.00 C ATOM 101 C GLN A 10 5.251 -0.797 -7.932 1.00 0.00 C ATOM 102 O GLN A 10 4.053 -0.540 -7.812 1.00 0.00 O ATOM 103 CB GLN A 10 6.746 -1.786 -9.676 1.00 0.00 C ATOM 104 CG GLN A 10 7.112 -2.992 -10.527 1.00 0.00 C ATOM 105 CD GLN A 10 8.501 -2.885 -11.124 1.00 0.00 C ATOM 106 OE1 GLN A 10 8.882 -1.842 -11.657 1.00 0.00 O ATOM 107 NE2 GLN A 10 9.267 -3.966 -11.038 1.00 0.00 N ATOM 0 H GLN A 10 3.914 -2.226 -9.667 1.00 0.00 H new ATOM 0 HA GLN A 10 6.166 -2.726 -7.833 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.361 -0.998 -10.324 1.00 0.00 H new ATOM 0 HB3 GLN A 10 7.648 -1.398 -9.204 1.00 0.00 H new ATOM 0 HG2 GLN A 10 7.051 -3.894 -9.918 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.383 -3.100 -11.330 1.00 0.00 H new ATOM 0 HE21 GLN A 10 8.911 -4.809 -10.588 1.00 0.00 H new ATOM 0 HE22 GLN A 10 10.212 -3.953 -11.422 1.00 0.00 H new ATOM 116 N PHE A 11 6.211 0.015 -7.503 1.00 0.00 N ATOM 117 CA PHE A 11 5.905 1.283 -6.851 1.00 0.00 C ATOM 118 C PHE A 11 5.917 2.429 -7.859 1.00 0.00 C ATOM 119 O PHE A 11 6.794 2.504 -8.721 1.00 0.00 O ATOM 120 CB PHE A 11 6.912 1.562 -5.733 1.00 0.00 C ATOM 121 CG PHE A 11 6.579 0.871 -4.441 1.00 0.00 C ATOM 122 CD1 PHE A 11 5.583 1.364 -3.613 1.00 0.00 C ATOM 123 CD2 PHE A 11 7.263 -0.270 -4.054 1.00 0.00 C ATOM 124 CE1 PHE A 11 5.274 0.731 -2.424 1.00 0.00 C ATOM 125 CE2 PHE A 11 6.958 -0.908 -2.867 1.00 0.00 C ATOM 126 CZ PHE A 11 5.964 -0.406 -2.050 1.00 0.00 C ATOM 0 H PHE A 11 7.208 -0.182 -7.595 1.00 0.00 H new ATOM 0 HA PHE A 11 4.906 1.210 -6.421 1.00 0.00 H new ATOM 0 HB2 PHE A 11 7.903 1.246 -6.060 1.00 0.00 H new ATOM 0 HB3 PHE A 11 6.961 2.637 -5.559 1.00 0.00 H new ATOM 0 HD1 PHE A 11 5.042 2.253 -3.900 1.00 0.00 H new ATOM 0 HD2 PHE A 11 8.043 -0.665 -4.687 1.00 0.00 H new ATOM 0 HE1 PHE A 11 4.495 1.124 -1.788 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.496 -1.799 -2.578 1.00 0.00 H new ATOM 0 HZ PHE A 11 5.726 -0.901 -1.120 1.00 0.00 H new ATOM 136 N HIS A 12 4.937 3.320 -7.744 1.00 0.00 N ATOM 137 CA HIS A 12 4.834 4.463 -8.645 1.00 0.00 C ATOM 138 C HIS A 12 5.895 5.509 -8.318 1.00 0.00 C ATOM 139 O HIS A 12 6.330 5.630 -7.173 1.00 0.00 O ATOM 140 CB HIS A 12 3.441 5.086 -8.554 1.00 0.00 C ATOM 141 CG HIS A 12 3.004 5.761 -9.817 1.00 0.00 C ATOM 142 ND1 HIS A 12 3.609 6.897 -10.312 1.00 0.00 N ATOM 143 CD2 HIS A 12 2.015 5.453 -10.689 1.00 0.00 C ATOM 144 CE1 HIS A 12 3.010 7.260 -11.433 1.00 0.00 C ATOM 145 NE2 HIS A 12 2.039 6.399 -11.684 1.00 0.00 N ATOM 0 H HIS A 12 4.204 3.273 -7.037 1.00 0.00 H new ATOM 0 HA HIS A 12 5.000 4.109 -9.663 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.720 4.309 -8.299 1.00 0.00 H new ATOM 0 HB3 HIS A 12 3.429 5.812 -7.741 1.00 0.00 H new ATOM 0 HD2 HIS A 12 1.334 4.618 -10.616 1.00 0.00 H new ATOM 0 HE1 HIS A 12 3.270 8.114 -12.040 1.00 0.00 H new ATOM 0 HE2 HIS A 12 1.410 6.432 -12.486 1.00 0.00 H new ATOM 153 N SER A 13 6.308 6.262 -9.333 1.00 0.00 N ATOM 154 CA SER A 13 7.322 7.296 -9.154 1.00 0.00 C ATOM 155 C SER A 13 6.880 8.316 -8.110 1.00 0.00 C ATOM 156 O SER A 13 7.700 8.863 -7.373 1.00 0.00 O ATOM 157 CB SER A 13 7.604 7.998 -10.484 1.00 0.00 C ATOM 158 OG SER A 13 8.216 7.115 -11.408 1.00 0.00 O ATOM 0 H SER A 13 5.957 6.176 -10.287 1.00 0.00 H new ATOM 0 HA SER A 13 8.236 6.817 -8.803 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.672 8.378 -10.903 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.252 8.858 -10.314 1.00 0.00 H new ATOM 0 HG SER A 13 8.384 7.588 -12.250 1.00 0.00 H new ATOM 164 N VAL A 14 5.576 8.568 -8.053 1.00 0.00 N ATOM 165 CA VAL A 14 5.022 9.521 -7.099 1.00 0.00 C ATOM 166 C VAL A 14 5.142 9.002 -5.671 1.00 0.00 C ATOM 167 O VAL A 14 4.217 8.385 -5.143 1.00 0.00 O ATOM 168 CB VAL A 14 3.542 9.823 -7.401 1.00 0.00 C ATOM 169 CG1 VAL A 14 2.753 8.531 -7.548 1.00 0.00 C ATOM 170 CG2 VAL A 14 2.945 10.701 -6.312 1.00 0.00 C ATOM 0 H VAL A 14 4.883 8.125 -8.657 1.00 0.00 H new ATOM 0 HA VAL A 14 5.600 10.440 -7.199 1.00 0.00 H new ATOM 0 HB VAL A 14 3.485 10.365 -8.345 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.710 8.764 -7.761 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.168 7.942 -8.366 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.815 7.959 -6.622 1.00 0.00 H new ATOM 0 HG21 VAL A 14 1.899 10.905 -6.541 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.013 10.188 -5.353 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.495 11.641 -6.260 1.00 0.00 H new ATOM 180 N HIS A 15 6.289 9.257 -5.049 1.00 0.00 N ATOM 181 CA HIS A 15 6.531 8.816 -3.679 1.00 0.00 C ATOM 182 C HIS A 15 7.309 9.871 -2.899 1.00 0.00 C ATOM 183 O HIS A 15 7.893 10.784 -3.482 1.00 0.00 O ATOM 184 CB HIS A 15 7.297 7.493 -3.675 1.00 0.00 C ATOM 185 CG HIS A 15 8.464 7.473 -4.613 1.00 0.00 C ATOM 186 ND1 HIS A 15 8.490 6.718 -5.766 1.00 0.00 N ATOM 187 CD2 HIS A 15 9.650 8.123 -4.564 1.00 0.00 C ATOM 188 CE1 HIS A 15 9.642 6.903 -6.385 1.00 0.00 C ATOM 189 NE2 HIS A 15 10.364 7.752 -5.676 1.00 0.00 N ATOM 0 H HIS A 15 7.065 9.766 -5.471 1.00 0.00 H new ATOM 0 HA HIS A 15 5.566 8.669 -3.194 1.00 0.00 H new ATOM 0 HB2 HIS A 15 7.651 7.291 -2.664 1.00 0.00 H new ATOM 0 HB3 HIS A 15 6.614 6.686 -3.941 1.00 0.00 H new ATOM 0 HD1 HIS A 15 7.737 6.111 -6.091 1.00 0.00 H new ATOM 0 HD2 HIS A 15 9.974 8.807 -3.793 1.00 0.00 H new ATOM 0 HE1 HIS A 15 9.942 6.439 -7.313 1.00 0.00 H new ATOM 197 N GLY A 16 7.312 9.739 -1.576 1.00 0.00 N ATOM 198 CA GLY A 16 8.021 10.688 -0.737 1.00 0.00 C ATOM 199 C GLY A 16 9.453 10.903 -1.186 1.00 0.00 C ATOM 200 O GLY A 16 10.031 10.054 -1.865 1.00 0.00 O ATOM 0 H GLY A 16 6.836 8.992 -1.070 1.00 0.00 H new ATOM 0 HA2 GLY A 16 7.493 11.642 -0.747 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.016 10.332 0.293 1.00 0.00 H new ATOM 204 N ASP A 17 10.025 12.040 -0.809 1.00 0.00 N ATOM 205 CA ASP A 17 11.398 12.364 -1.178 1.00 0.00 C ATOM 206 C ASP A 17 12.390 11.560 -0.343 1.00 0.00 C ATOM 207 O ASP A 17 13.466 11.199 -0.817 1.00 0.00 O ATOM 208 CB ASP A 17 11.658 13.861 -0.999 1.00 0.00 C ATOM 209 CG ASP A 17 12.873 14.335 -1.771 1.00 0.00 C ATOM 210 OD1 ASP A 17 13.996 13.909 -1.431 1.00 0.00 O ATOM 211 OD2 ASP A 17 12.700 15.131 -2.717 1.00 0.00 O ATOM 0 H ASP A 17 9.560 12.753 -0.248 1.00 0.00 H new ATOM 0 HA ASP A 17 11.537 12.102 -2.227 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.782 14.420 -1.327 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.797 14.078 0.060 1.00 0.00 H new ATOM 216 N ASN A 18 12.019 11.283 0.903 1.00 0.00 N ATOM 217 CA ASN A 18 12.876 10.523 1.805 1.00 0.00 C ATOM 218 C ASN A 18 12.535 9.037 1.756 1.00 0.00 C ATOM 219 O ASN A 18 12.490 8.366 2.787 1.00 0.00 O ATOM 220 CB ASN A 18 12.734 11.043 3.237 1.00 0.00 C ATOM 221 CG ASN A 18 11.284 11.231 3.642 1.00 0.00 C ATOM 222 OD1 ASN A 18 10.693 10.368 4.292 1.00 0.00 O ATOM 223 ND2 ASN A 18 10.705 12.362 3.259 1.00 0.00 N ATOM 0 H ASN A 18 11.130 11.574 1.311 1.00 0.00 H new ATOM 0 HA ASN A 18 13.908 10.652 1.480 1.00 0.00 H new ATOM 0 HB2 ASN A 18 13.213 10.345 3.924 1.00 0.00 H new ATOM 0 HB3 ASN A 18 13.261 11.993 3.330 1.00 0.00 H new ATOM 0 HD21 ASN A 18 9.731 12.544 3.502 1.00 0.00 H new ATOM 0 HD22 ASN A 18 11.234 13.049 2.721 1.00 0.00 H new ATOM 230 N ILE A 19 12.297 8.530 0.551 1.00 0.00 N ATOM 231 CA ILE A 19 11.962 7.123 0.367 1.00 0.00 C ATOM 232 C ILE A 19 12.668 6.545 -0.855 1.00 0.00 C ATOM 233 O ILE A 19 12.343 6.889 -1.992 1.00 0.00 O ATOM 234 CB ILE A 19 10.443 6.922 0.212 1.00 0.00 C ATOM 235 CG1 ILE A 19 9.710 7.440 1.451 1.00 0.00 C ATOM 236 CG2 ILE A 19 10.125 5.452 -0.022 1.00 0.00 C ATOM 237 CD1 ILE A 19 10.023 6.661 2.709 1.00 0.00 C ATOM 0 H ILE A 19 12.330 9.072 -0.312 1.00 0.00 H new ATOM 0 HA ILE A 19 12.300 6.598 1.261 1.00 0.00 H new ATOM 0 HB ILE A 19 10.102 7.490 -0.653 1.00 0.00 H new ATOM 0 HG12 ILE A 19 9.972 8.486 1.607 1.00 0.00 H new ATOM 0 HG13 ILE A 19 8.636 7.404 1.269 1.00 0.00 H new ATOM 0 HG21 ILE A 19 9.048 5.325 -0.130 1.00 0.00 H new ATOM 0 HG22 ILE A 19 10.623 5.112 -0.930 1.00 0.00 H new ATOM 0 HG23 ILE A 19 10.476 4.864 0.826 1.00 0.00 H new ATOM 0 HD11 ILE A 19 9.468 7.084 3.546 1.00 0.00 H new ATOM 0 HD12 ILE A 19 9.735 5.619 2.573 1.00 0.00 H new ATOM 0 HD13 ILE A 19 11.092 6.718 2.916 1.00 0.00 H new ATOM 249 N ARG A 20 13.632 5.664 -0.614 1.00 0.00 N ATOM 250 CA ARG A 20 14.383 5.037 -1.695 1.00 0.00 C ATOM 251 C ARG A 20 13.682 3.773 -2.182 1.00 0.00 C ATOM 252 O ARG A 20 13.694 2.744 -1.505 1.00 0.00 O ATOM 253 CB ARG A 20 15.802 4.700 -1.231 1.00 0.00 C ATOM 254 CG ARG A 20 16.586 3.865 -2.229 1.00 0.00 C ATOM 255 CD ARG A 20 16.820 4.621 -3.527 1.00 0.00 C ATOM 256 NE ARG A 20 17.874 5.623 -3.395 1.00 0.00 N ATOM 257 CZ ARG A 20 18.156 6.521 -4.332 1.00 0.00 C ATOM 258 NH1 ARG A 20 17.465 6.543 -5.463 1.00 0.00 N ATOM 259 NH2 ARG A 20 19.131 7.401 -4.138 1.00 0.00 N ATOM 0 H ARG A 20 13.912 5.368 0.321 1.00 0.00 H new ATOM 0 HA ARG A 20 14.437 5.744 -2.523 1.00 0.00 H new ATOM 0 HB2 ARG A 20 16.343 5.627 -1.041 1.00 0.00 H new ATOM 0 HB3 ARG A 20 15.748 4.163 -0.284 1.00 0.00 H new ATOM 0 HG2 ARG A 20 17.544 3.582 -1.794 1.00 0.00 H new ATOM 0 HG3 ARG A 20 16.045 2.942 -2.437 1.00 0.00 H new ATOM 0 HD2 ARG A 20 17.087 3.916 -4.314 1.00 0.00 H new ATOM 0 HD3 ARG A 20 15.894 5.107 -3.835 1.00 0.00 H new ATOM 0 HE ARG A 20 18.424 5.634 -2.536 1.00 0.00 H new ATOM 0 HH11 ARG A 20 16.715 5.869 -5.615 1.00 0.00 H new ATOM 0 HH12 ARG A 20 17.684 7.234 -6.181 1.00 0.00 H new ATOM 0 HH21 ARG A 20 19.664 7.388 -3.269 1.00 0.00 H new ATOM 0 HH22 ARG A 20 19.347 8.090 -4.858 1.00 0.00 H new ATOM 273 N ILE A 21 13.072 3.857 -3.359 1.00 0.00 N ATOM 274 CA ILE A 21 12.366 2.720 -3.937 1.00 0.00 C ATOM 275 C ILE A 21 13.158 2.107 -5.086 1.00 0.00 C ATOM 276 O ILE A 21 13.014 2.513 -6.239 1.00 0.00 O ATOM 277 CB ILE A 21 10.971 3.124 -4.448 1.00 0.00 C ATOM 278 CG1 ILE A 21 10.200 3.871 -3.357 1.00 0.00 C ATOM 279 CG2 ILE A 21 10.197 1.896 -4.904 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.810 4.293 -3.780 1.00 0.00 C ATOM 0 H ILE A 21 13.052 4.701 -3.932 1.00 0.00 H new ATOM 0 HA ILE A 21 12.253 1.982 -3.143 1.00 0.00 H new ATOM 0 HB ILE A 21 11.093 3.790 -5.302 1.00 0.00 H new ATOM 0 HG12 ILE A 21 10.125 3.234 -2.476 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.766 4.755 -3.064 1.00 0.00 H new ATOM 0 HG21 ILE A 21 9.213 2.198 -5.262 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.740 1.402 -5.709 1.00 0.00 H new ATOM 0 HG23 ILE A 21 10.082 1.207 -4.067 1.00 0.00 H new ATOM 0 HD11 ILE A 21 8.323 4.817 -2.958 1.00 0.00 H new ATOM 0 HD12 ILE A 21 8.878 4.956 -4.643 1.00 0.00 H new ATOM 0 HD13 ILE A 21 8.227 3.411 -4.045 1.00 0.00 H new ATOM 292 N SER A 22 13.995 1.126 -4.764 1.00 0.00 N ATOM 293 CA SER A 22 14.813 0.458 -5.770 1.00 0.00 C ATOM 294 C SER A 22 15.297 -0.898 -5.263 1.00 0.00 C ATOM 295 O SER A 22 15.850 -1.002 -4.168 1.00 0.00 O ATOM 296 CB SER A 22 16.010 1.331 -6.147 1.00 0.00 C ATOM 297 OG SER A 22 16.779 1.664 -5.004 1.00 0.00 O ATOM 0 H SER A 22 14.125 0.776 -3.815 1.00 0.00 H new ATOM 0 HA SER A 22 14.197 0.297 -6.655 1.00 0.00 H new ATOM 0 HB2 SER A 22 16.635 0.805 -6.869 1.00 0.00 H new ATOM 0 HB3 SER A 22 15.661 2.242 -6.632 1.00 0.00 H new ATOM 0 HG SER A 22 16.650 0.982 -4.313 1.00 0.00 H new ATOM 303 N ARG A 23 15.086 -1.933 -6.069 1.00 0.00 N ATOM 304 CA ARG A 23 15.499 -3.283 -5.703 1.00 0.00 C ATOM 305 C ARG A 23 15.635 -4.164 -6.941 1.00 0.00 C ATOM 306 O ARG A 23 15.270 -3.761 -8.045 1.00 0.00 O ATOM 307 CB ARG A 23 14.492 -3.902 -4.731 1.00 0.00 C ATOM 308 CG ARG A 23 15.131 -4.483 -3.481 1.00 0.00 C ATOM 309 CD ARG A 23 15.457 -3.399 -2.466 1.00 0.00 C ATOM 310 NE ARG A 23 16.881 -3.072 -2.452 1.00 0.00 N ATOM 311 CZ ARG A 23 17.820 -3.900 -2.009 1.00 0.00 C ATOM 312 NH1 ARG A 23 17.489 -5.098 -1.547 1.00 0.00 N ATOM 313 NH2 ARG A 23 19.095 -3.531 -2.029 1.00 0.00 N ATOM 0 H ARG A 23 14.632 -1.863 -6.980 1.00 0.00 H new ATOM 0 HA ARG A 23 16.472 -3.219 -5.215 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.767 -3.142 -4.439 1.00 0.00 H new ATOM 0 HB3 ARG A 23 13.939 -4.688 -5.245 1.00 0.00 H new ATOM 0 HG2 ARG A 23 14.457 -5.212 -3.032 1.00 0.00 H new ATOM 0 HG3 ARG A 23 16.043 -5.016 -3.751 1.00 0.00 H new ATOM 0 HD2 ARG A 23 14.881 -2.502 -2.696 1.00 0.00 H new ATOM 0 HD3 ARG A 23 15.151 -3.728 -1.473 1.00 0.00 H new ATOM 0 HE ARG A 23 17.170 -2.158 -2.801 1.00 0.00 H new ATOM 0 HH11 ARG A 23 16.511 -5.386 -1.531 1.00 0.00 H new ATOM 0 HH12 ARG A 23 18.213 -5.732 -1.208 1.00 0.00 H new ATOM 0 HH21 ARG A 23 19.354 -2.611 -2.385 1.00 0.00 H new ATOM 0 HH22 ARG A 23 19.816 -4.168 -1.689 1.00 0.00 H new ATOM 327 N ASP A 24 16.163 -5.368 -6.748 1.00 0.00 N ATOM 328 CA ASP A 24 16.347 -6.307 -7.848 1.00 0.00 C ATOM 329 C ASP A 24 15.030 -6.558 -8.575 1.00 0.00 C ATOM 330 O ASP A 24 15.016 -6.912 -9.753 1.00 0.00 O ATOM 331 CB ASP A 24 16.918 -7.628 -7.329 1.00 0.00 C ATOM 332 CG ASP A 24 18.374 -7.511 -6.926 1.00 0.00 C ATOM 333 OD1 ASP A 24 18.991 -6.467 -7.225 1.00 0.00 O ATOM 334 OD2 ASP A 24 18.898 -8.463 -6.311 1.00 0.00 O ATOM 0 H ASP A 24 16.471 -5.716 -5.840 1.00 0.00 H new ATOM 0 HA ASP A 24 17.052 -5.868 -8.554 1.00 0.00 H new ATOM 0 HB2 ASP A 24 16.333 -7.962 -6.472 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.818 -8.392 -8.100 1.00 0.00 H new ATOM 339 N GLY A 25 13.922 -6.373 -7.863 1.00 0.00 N ATOM 340 CA GLY A 25 12.615 -6.585 -8.456 1.00 0.00 C ATOM 341 C GLY A 25 11.654 -5.449 -8.164 1.00 0.00 C ATOM 342 O GLY A 25 11.103 -4.840 -9.081 1.00 0.00 O ATOM 0 H GLY A 25 13.907 -6.080 -6.886 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.723 -6.697 -9.535 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.195 -7.518 -8.079 1.00 0.00 H new ATOM 346 N THR A 26 11.451 -5.164 -6.881 1.00 0.00 N ATOM 347 CA THR A 26 10.548 -4.096 -6.470 1.00 0.00 C ATOM 348 C THR A 26 10.475 -3.992 -4.951 1.00 0.00 C ATOM 349 O THR A 26 10.069 -4.936 -4.272 1.00 0.00 O ATOM 350 CB THR A 26 9.129 -4.315 -7.027 1.00 0.00 C ATOM 351 OG1 THR A 26 8.215 -3.400 -6.412 1.00 0.00 O ATOM 352 CG2 THR A 26 8.666 -5.743 -6.783 1.00 0.00 C ATOM 0 H THR A 26 11.900 -5.658 -6.109 1.00 0.00 H new ATOM 0 HA THR A 26 10.950 -3.168 -6.876 1.00 0.00 H new ATOM 0 HB THR A 26 9.153 -4.137 -8.102 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.369 -3.858 -6.227 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.661 -5.873 -7.185 1.00 0.00 H new ATOM 0 HG22 THR A 26 9.347 -6.436 -7.277 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.657 -5.945 -5.712 1.00 0.00 H new ATOM 360 N LEU A 27 10.871 -2.839 -4.422 1.00 0.00 N ATOM 361 CA LEU A 27 10.850 -2.611 -2.981 1.00 0.00 C ATOM 362 C LEU A 27 10.931 -1.121 -2.665 1.00 0.00 C ATOM 363 O LEU A 27 11.542 -0.351 -3.405 1.00 0.00 O ATOM 364 CB LEU A 27 12.009 -3.350 -2.311 1.00 0.00 C ATOM 365 CG LEU A 27 11.943 -3.461 -0.788 1.00 0.00 C ATOM 366 CD1 LEU A 27 12.602 -4.748 -0.317 1.00 0.00 C ATOM 367 CD2 LEU A 27 12.602 -2.253 -0.136 1.00 0.00 C ATOM 0 H LEU A 27 11.210 -2.048 -4.969 1.00 0.00 H new ATOM 0 HA LEU A 27 9.908 -2.996 -2.590 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.061 -4.356 -2.727 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.938 -2.846 -2.579 1.00 0.00 H new ATOM 0 HG LEU A 27 10.895 -3.484 -0.490 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.545 -4.809 0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 27 12.087 -5.602 -0.756 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.647 -4.756 -0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 27 12.546 -2.349 0.948 1.00 0.00 H new ATOM 0 HD22 LEU A 27 13.647 -2.199 -0.442 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.086 -1.345 -0.447 1.00 0.00 H new ATOM 379 N ALA A 28 10.312 -0.722 -1.558 1.00 0.00 N ATOM 380 CA ALA A 28 10.318 0.674 -1.141 1.00 0.00 C ATOM 381 C ALA A 28 10.829 0.818 0.289 1.00 0.00 C ATOM 382 O ALA A 28 10.116 0.515 1.246 1.00 0.00 O ATOM 383 CB ALA A 28 8.923 1.269 -1.268 1.00 0.00 C ATOM 0 H ALA A 28 9.800 -1.346 -0.934 1.00 0.00 H new ATOM 0 HA ALA A 28 10.995 1.221 -1.797 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.942 2.312 -0.953 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.595 1.209 -2.306 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.231 0.712 -0.636 1.00 0.00 H new ATOM 389 N ARG A 29 12.066 1.282 0.427 1.00 0.00 N ATOM 390 CA ARG A 29 12.672 1.464 1.740 1.00 0.00 C ATOM 391 C ARG A 29 12.819 2.946 2.071 1.00 0.00 C ATOM 392 O ARG A 29 12.731 3.801 1.189 1.00 0.00 O ATOM 393 CB ARG A 29 14.040 0.781 1.793 1.00 0.00 C ATOM 394 CG ARG A 29 15.098 1.468 0.945 1.00 0.00 C ATOM 395 CD ARG A 29 16.478 0.880 1.190 1.00 0.00 C ATOM 396 NE ARG A 29 16.960 1.158 2.541 1.00 0.00 N ATOM 397 CZ ARG A 29 17.524 2.306 2.898 1.00 0.00 C ATOM 398 NH1 ARG A 29 17.677 3.278 2.009 1.00 0.00 N ATOM 399 NH2 ARG A 29 17.937 2.484 4.146 1.00 0.00 N ATOM 0 H ARG A 29 12.669 1.539 -0.355 1.00 0.00 H new ATOM 0 HA ARG A 29 12.016 1.007 2.481 1.00 0.00 H new ATOM 0 HB2 ARG A 29 14.381 0.749 2.828 1.00 0.00 H new ATOM 0 HB3 ARG A 29 13.934 -0.252 1.460 1.00 0.00 H new ATOM 0 HG2 ARG A 29 14.841 1.369 -0.110 1.00 0.00 H new ATOM 0 HG3 ARG A 29 15.111 2.534 1.171 1.00 0.00 H new ATOM 0 HD2 ARG A 29 16.446 -0.198 1.031 1.00 0.00 H new ATOM 0 HD3 ARG A 29 17.180 1.289 0.463 1.00 0.00 H new ATOM 0 HE ARG A 29 16.858 0.431 3.249 1.00 0.00 H new ATOM 0 HH11 ARG A 29 17.361 3.145 1.048 1.00 0.00 H new ATOM 0 HH12 ARG A 29 18.111 4.159 2.286 1.00 0.00 H new ATOM 0 HH21 ARG A 29 17.822 1.739 4.833 1.00 0.00 H new ATOM 0 HH22 ARG A 29 18.370 3.366 4.419 1.00 0.00 H new ATOM 413 N ARG A 30 13.042 3.243 3.347 1.00 0.00 N ATOM 414 CA ARG A 30 13.199 4.622 3.794 1.00 0.00 C ATOM 415 C ARG A 30 14.608 5.130 3.505 1.00 0.00 C ATOM 416 O ARG A 30 15.568 4.360 3.500 1.00 0.00 O ATOM 417 CB ARG A 30 12.902 4.732 5.291 1.00 0.00 C ATOM 418 CG ARG A 30 11.533 5.316 5.599 1.00 0.00 C ATOM 419 CD ARG A 30 11.635 6.767 6.043 1.00 0.00 C ATOM 420 NE ARG A 30 10.694 7.078 7.116 1.00 0.00 N ATOM 421 CZ ARG A 30 10.919 6.796 8.395 1.00 0.00 C ATOM 422 NH1 ARG A 30 12.046 6.199 8.757 1.00 0.00 N ATOM 423 NH2 ARG A 30 10.015 7.110 9.314 1.00 0.00 N ATOM 0 H ARG A 30 13.118 2.548 4.089 1.00 0.00 H new ATOM 0 HA ARG A 30 12.489 5.239 3.243 1.00 0.00 H new ATOM 0 HB2 ARG A 30 12.975 3.742 5.741 1.00 0.00 H new ATOM 0 HB3 ARG A 30 13.666 5.352 5.760 1.00 0.00 H new ATOM 0 HG2 ARG A 30 10.900 5.248 4.714 1.00 0.00 H new ATOM 0 HG3 ARG A 30 11.052 4.728 6.381 1.00 0.00 H new ATOM 0 HD2 ARG A 30 12.651 6.972 6.381 1.00 0.00 H new ATOM 0 HD3 ARG A 30 11.444 7.421 5.192 1.00 0.00 H new ATOM 0 HE ARG A 30 9.817 7.536 6.870 1.00 0.00 H new ATOM 0 HH11 ARG A 30 12.743 5.955 8.053 1.00 0.00 H new ATOM 0 HH12 ARG A 30 12.216 5.984 9.739 1.00 0.00 H new ATOM 0 HH21 ARG A 30 9.146 7.568 9.039 1.00 0.00 H new ATOM 0 HH22 ARG A 30 10.189 6.893 10.295 1.00 0.00 H new ATOM 437 N PHE A 31 14.724 6.432 3.265 1.00 0.00 N ATOM 438 CA PHE A 31 16.016 7.043 2.974 1.00 0.00 C ATOM 439 C PHE A 31 16.352 8.120 4.001 1.00 0.00 C ATOM 440 O PHE A 31 17.402 8.075 4.641 1.00 0.00 O ATOM 441 CB PHE A 31 16.013 7.647 1.568 1.00 0.00 C ATOM 442 CG PHE A 31 17.380 7.747 0.955 1.00 0.00 C ATOM 443 CD1 PHE A 31 18.079 6.604 0.600 1.00 0.00 C ATOM 444 CD2 PHE A 31 17.967 8.982 0.734 1.00 0.00 C ATOM 445 CE1 PHE A 31 19.338 6.692 0.036 1.00 0.00 C ATOM 446 CE2 PHE A 31 19.225 9.076 0.170 1.00 0.00 C ATOM 447 CZ PHE A 31 19.912 7.930 -0.179 1.00 0.00 C ATOM 0 H PHE A 31 13.940 7.084 3.266 1.00 0.00 H new ATOM 0 HA PHE A 31 16.778 6.265 3.027 1.00 0.00 H new ATOM 0 HB2 PHE A 31 15.378 7.041 0.922 1.00 0.00 H new ATOM 0 HB3 PHE A 31 15.569 8.641 1.610 1.00 0.00 H new ATOM 0 HD1 PHE A 31 17.635 5.634 0.766 1.00 0.00 H new ATOM 0 HD2 PHE A 31 17.435 9.882 1.006 1.00 0.00 H new ATOM 0 HE1 PHE A 31 19.872 5.794 -0.236 1.00 0.00 H new ATOM 0 HE2 PHE A 31 19.671 10.045 0.002 1.00 0.00 H new ATOM 0 HZ PHE A 31 20.896 8.001 -0.619 1.00 0.00 H new ATOM 457 N GLU A 32 15.452 9.087 4.152 1.00 0.00 N ATOM 458 CA GLU A 32 15.654 10.176 5.101 1.00 0.00 C ATOM 459 C GLU A 32 14.555 10.186 6.160 1.00 0.00 C ATOM 460 O GLU A 32 13.751 9.258 6.244 1.00 0.00 O ATOM 461 CB GLU A 32 15.686 11.520 4.370 1.00 0.00 C ATOM 462 CG GLU A 32 16.958 12.315 4.611 1.00 0.00 C ATOM 463 CD GLU A 32 16.681 13.739 5.051 1.00 0.00 C ATOM 464 OE1 GLU A 32 16.343 13.938 6.237 1.00 0.00 O ATOM 465 OE2 GLU A 32 16.802 14.654 4.210 1.00 0.00 O ATOM 0 H GLU A 32 14.577 9.138 3.630 1.00 0.00 H new ATOM 0 HA GLU A 32 16.611 10.018 5.598 1.00 0.00 H new ATOM 0 HB2 GLU A 32 15.575 11.345 3.300 1.00 0.00 H new ATOM 0 HB3 GLU A 32 14.830 12.116 4.686 1.00 0.00 H new ATOM 0 HG2 GLU A 32 17.557 11.814 5.371 1.00 0.00 H new ATOM 0 HG3 GLU A 32 17.551 12.330 3.697 1.00 0.00 H new ATOM 472 N SER A 33 14.528 11.242 6.966 1.00 0.00 N ATOM 473 CA SER A 33 13.532 11.372 8.023 1.00 0.00 C ATOM 474 C SER A 33 12.822 12.720 7.938 1.00 0.00 C ATOM 475 O SER A 33 13.240 13.695 8.563 1.00 0.00 O ATOM 476 CB SER A 33 14.189 11.215 9.395 1.00 0.00 C ATOM 477 OG SER A 33 15.471 11.819 9.419 1.00 0.00 O ATOM 0 H SER A 33 15.185 12.020 6.907 1.00 0.00 H new ATOM 0 HA SER A 33 12.793 10.582 7.890 1.00 0.00 H new ATOM 0 HB2 SER A 33 13.556 11.667 10.159 1.00 0.00 H new ATOM 0 HB3 SER A 33 14.278 10.157 9.640 1.00 0.00 H new ATOM 0 HG SER A 33 15.869 11.706 10.307 1.00 0.00 H new ATOM 483 N PHE A 34 11.747 12.767 7.159 1.00 0.00 N ATOM 484 CA PHE A 34 10.978 13.995 6.990 1.00 0.00 C ATOM 485 C PHE A 34 9.539 13.805 7.459 1.00 0.00 C ATOM 486 O PHE A 34 8.776 14.766 7.562 1.00 0.00 O ATOM 487 CB PHE A 34 10.996 14.435 5.525 1.00 0.00 C ATOM 488 CG PHE A 34 11.404 15.868 5.333 1.00 0.00 C ATOM 489 CD1 PHE A 34 12.727 16.251 5.483 1.00 0.00 C ATOM 490 CD2 PHE A 34 10.465 16.831 5.004 1.00 0.00 C ATOM 491 CE1 PHE A 34 13.105 17.569 5.309 1.00 0.00 C ATOM 492 CE2 PHE A 34 10.837 18.151 4.828 1.00 0.00 C ATOM 493 CZ PHE A 34 12.159 18.520 4.979 1.00 0.00 C ATOM 0 H PHE A 34 11.388 11.969 6.634 1.00 0.00 H new ATOM 0 HA PHE A 34 11.440 14.771 7.601 1.00 0.00 H new ATOM 0 HB2 PHE A 34 11.680 13.793 4.970 1.00 0.00 H new ATOM 0 HB3 PHE A 34 10.004 14.288 5.098 1.00 0.00 H new ATOM 0 HD1 PHE A 34 13.471 15.511 5.739 1.00 0.00 H new ATOM 0 HD2 PHE A 34 9.430 16.548 4.883 1.00 0.00 H new ATOM 0 HE1 PHE A 34 14.139 17.855 5.431 1.00 0.00 H new ATOM 0 HE2 PHE A 34 10.094 18.893 4.573 1.00 0.00 H new ATOM 0 HZ PHE A 34 12.453 19.550 4.839 1.00 0.00 H new ATOM 503 N CYS A 35 9.175 12.559 7.740 1.00 0.00 N ATOM 504 CA CYS A 35 7.826 12.241 8.197 1.00 0.00 C ATOM 505 C CYS A 35 6.808 12.467 7.084 1.00 0.00 C ATOM 506 O CYS A 35 5.600 12.451 7.321 1.00 0.00 O ATOM 507 CB CYS A 35 7.465 13.090 9.416 1.00 0.00 C ATOM 508 SG CYS A 35 6.371 12.263 10.594 1.00 0.00 S ATOM 0 H CYS A 35 9.794 11.752 7.660 1.00 0.00 H new ATOM 0 HA CYS A 35 7.802 11.188 8.478 1.00 0.00 H new ATOM 0 HB2 CYS A 35 8.382 13.378 9.929 1.00 0.00 H new ATOM 0 HB3 CYS A 35 6.987 14.009 9.077 1.00 0.00 H new ATOM 0 HG CYS A 35 6.125 13.060 11.591 1.00 0.00 H new ATOM 514 N ARG A 36 7.304 12.680 5.869 1.00 0.00 N ATOM 515 CA ARG A 36 6.437 12.913 4.720 1.00 0.00 C ATOM 516 C ARG A 36 6.790 11.970 3.573 1.00 0.00 C ATOM 517 O ARG A 36 7.126 12.411 2.475 1.00 0.00 O ATOM 518 CB ARG A 36 6.552 14.365 4.254 1.00 0.00 C ATOM 519 CG ARG A 36 6.590 15.370 5.394 1.00 0.00 C ATOM 520 CD ARG A 36 6.060 16.727 4.958 1.00 0.00 C ATOM 521 NE ARG A 36 6.126 17.712 6.034 1.00 0.00 N ATOM 522 CZ ARG A 36 5.802 18.991 5.881 1.00 0.00 C ATOM 523 NH1 ARG A 36 5.391 19.437 4.703 1.00 0.00 N ATOM 524 NH2 ARG A 36 5.889 19.826 6.909 1.00 0.00 N ATOM 0 H ARG A 36 8.301 12.696 5.655 1.00 0.00 H new ATOM 0 HA ARG A 36 5.409 12.717 5.026 1.00 0.00 H new ATOM 0 HB2 ARG A 36 7.455 14.475 3.654 1.00 0.00 H new ATOM 0 HB3 ARG A 36 5.708 14.597 3.604 1.00 0.00 H new ATOM 0 HG2 ARG A 36 5.996 14.997 6.229 1.00 0.00 H new ATOM 0 HG3 ARG A 36 7.614 15.476 5.753 1.00 0.00 H new ATOM 0 HD2 ARG A 36 6.636 17.084 4.104 1.00 0.00 H new ATOM 0 HD3 ARG A 36 5.027 16.623 4.625 1.00 0.00 H new ATOM 0 HE ARG A 36 6.438 17.401 6.954 1.00 0.00 H new ATOM 0 HH11 ARG A 36 5.323 18.798 3.911 1.00 0.00 H new ATOM 0 HH12 ARG A 36 5.143 20.420 4.588 1.00 0.00 H new ATOM 0 HH21 ARG A 36 6.205 19.486 7.817 1.00 0.00 H new ATOM 0 HH22 ARG A 36 5.640 20.808 6.791 1.00 0.00 H new ATOM 538 N ALA A 37 6.711 10.670 3.838 1.00 0.00 N ATOM 539 CA ALA A 37 7.020 9.665 2.828 1.00 0.00 C ATOM 540 C ALA A 37 5.832 9.436 1.899 1.00 0.00 C ATOM 541 O ALA A 37 5.721 10.073 0.851 1.00 0.00 O ATOM 542 CB ALA A 37 7.432 8.359 3.492 1.00 0.00 C ATOM 0 H ALA A 37 6.436 10.288 4.743 1.00 0.00 H new ATOM 0 HA ALA A 37 7.852 10.033 2.227 1.00 0.00 H new ATOM 0 HB1 ALA A 37 7.660 7.618 2.726 1.00 0.00 H new ATOM 0 HB2 ALA A 37 8.315 8.527 4.109 1.00 0.00 H new ATOM 0 HB3 ALA A 37 6.617 7.996 4.117 1.00 0.00 H new ATOM 548 N ILE A 38 4.948 8.525 2.290 1.00 0.00 N ATOM 549 CA ILE A 38 3.769 8.214 1.492 1.00 0.00 C ATOM 550 C ILE A 38 4.158 7.591 0.156 1.00 0.00 C ATOM 551 O ILE A 38 5.172 7.956 -0.441 1.00 0.00 O ATOM 552 CB ILE A 38 2.918 9.470 1.231 1.00 0.00 C ATOM 553 CG1 ILE A 38 2.705 10.248 2.532 1.00 0.00 C ATOM 554 CG2 ILE A 38 1.582 9.087 0.612 1.00 0.00 C ATOM 555 CD1 ILE A 38 1.893 11.511 2.355 1.00 0.00 C ATOM 0 H ILE A 38 5.026 7.989 3.155 1.00 0.00 H new ATOM 0 HA ILE A 38 3.180 7.499 2.066 1.00 0.00 H new ATOM 0 HB ILE A 38 3.451 10.111 0.529 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.205 9.602 3.254 1.00 0.00 H new ATOM 0 HG13 ILE A 38 3.676 10.506 2.954 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.992 9.986 0.434 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.753 8.572 -0.333 1.00 0.00 H new ATOM 0 HG23 ILE A 38 1.042 8.428 1.292 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.782 12.010 3.318 1.00 0.00 H new ATOM 0 HD12 ILE A 38 2.402 12.176 1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.908 11.258 1.962 1.00 0.00 H new ATOM 567 N THR A 39 3.345 6.649 -0.312 1.00 0.00 N ATOM 568 CA THR A 39 3.603 5.976 -1.578 1.00 0.00 C ATOM 569 C THR A 39 2.302 5.568 -2.260 1.00 0.00 C ATOM 570 O THR A 39 1.255 5.479 -1.618 1.00 0.00 O ATOM 571 CB THR A 39 4.480 4.725 -1.381 1.00 0.00 C ATOM 572 OG1 THR A 39 3.916 3.887 -0.365 1.00 0.00 O ATOM 573 CG2 THR A 39 5.899 5.114 -0.995 1.00 0.00 C ATOM 0 H THR A 39 2.501 6.335 0.168 1.00 0.00 H new ATOM 0 HA THR A 39 4.134 6.687 -2.211 1.00 0.00 H new ATOM 0 HB THR A 39 4.514 4.180 -2.324 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.054 4.254 -0.079 1.00 0.00 H new ATOM 0 HG21 THR A 39 6.499 4.214 -0.861 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.335 5.728 -1.783 1.00 0.00 H new ATOM 0 HG23 THR A 39 5.881 5.680 -0.063 1.00 0.00 H new ATOM 581 N PHE A 40 2.374 5.320 -3.563 1.00 0.00 N ATOM 582 CA PHE A 40 1.201 4.921 -4.332 1.00 0.00 C ATOM 583 C PHE A 40 1.507 3.703 -5.198 1.00 0.00 C ATOM 584 O PHE A 40 2.649 3.251 -5.272 1.00 0.00 O ATOM 585 CB PHE A 40 0.723 6.079 -5.210 1.00 0.00 C ATOM 586 CG PHE A 40 -0.056 7.120 -4.458 1.00 0.00 C ATOM 587 CD1 PHE A 40 0.556 7.894 -3.486 1.00 0.00 C ATOM 588 CD2 PHE A 40 -1.401 7.324 -4.723 1.00 0.00 C ATOM 589 CE1 PHE A 40 -0.157 8.853 -2.792 1.00 0.00 C ATOM 590 CE2 PHE A 40 -2.119 8.282 -4.033 1.00 0.00 C ATOM 591 CZ PHE A 40 -1.497 9.047 -3.066 1.00 0.00 C ATOM 0 H PHE A 40 3.233 5.388 -4.109 1.00 0.00 H new ATOM 0 HA PHE A 40 0.410 4.656 -3.630 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.587 6.551 -5.677 1.00 0.00 H new ATOM 0 HB3 PHE A 40 0.103 5.683 -6.014 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.603 7.746 -3.268 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.893 6.728 -5.477 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.333 9.450 -2.037 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -3.166 8.432 -4.250 1.00 0.00 H new ATOM 0 HZ PHE A 40 -2.057 9.795 -2.525 1.00 0.00 H new ATOM 601 N SER A 41 0.477 3.176 -5.853 1.00 0.00 N ATOM 602 CA SER A 41 0.633 2.008 -6.711 1.00 0.00 C ATOM 603 C SER A 41 1.118 2.415 -8.100 1.00 0.00 C ATOM 604 O SER A 41 0.646 3.397 -8.671 1.00 0.00 O ATOM 605 CB SER A 41 -0.691 1.250 -6.823 1.00 0.00 C ATOM 606 OG SER A 41 -1.250 1.388 -8.118 1.00 0.00 O ATOM 0 H SER A 41 -0.475 3.540 -5.805 1.00 0.00 H new ATOM 0 HA SER A 41 1.380 1.355 -6.261 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.529 0.195 -6.604 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.393 1.626 -6.079 1.00 0.00 H new ATOM 0 HG SER A 41 -1.201 0.530 -8.588 1.00 0.00 H new ATOM 612 N ALA A 42 2.064 1.651 -8.636 1.00 0.00 N ATOM 613 CA ALA A 42 2.612 1.930 -9.958 1.00 0.00 C ATOM 614 C ALA A 42 1.540 1.805 -11.035 1.00 0.00 C ATOM 615 O ALA A 42 1.385 2.692 -11.875 1.00 0.00 O ATOM 616 CB ALA A 42 3.773 0.992 -10.256 1.00 0.00 C ATOM 0 H ALA A 42 2.467 0.835 -8.176 1.00 0.00 H new ATOM 0 HA ALA A 42 2.977 2.957 -9.963 1.00 0.00 H new ATOM 0 HB1 ALA A 42 4.173 1.211 -11.246 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.555 1.132 -9.510 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.424 -0.040 -10.226 1.00 0.00 H new ATOM 622 N ARG A 43 0.802 0.700 -11.004 1.00 0.00 N ATOM 623 CA ARG A 43 -0.255 0.459 -11.979 1.00 0.00 C ATOM 624 C ARG A 43 -1.594 0.234 -11.283 1.00 0.00 C ATOM 625 O ARG A 43 -1.659 -0.199 -10.133 1.00 0.00 O ATOM 626 CB ARG A 43 0.090 -0.751 -12.849 1.00 0.00 C ATOM 627 CG ARG A 43 1.509 -0.724 -13.393 1.00 0.00 C ATOM 628 CD ARG A 43 1.587 -1.350 -14.777 1.00 0.00 C ATOM 629 NE ARG A 43 1.215 -2.762 -14.761 1.00 0.00 N ATOM 630 CZ ARG A 43 0.887 -3.448 -15.850 1.00 0.00 C ATOM 631 NH1 ARG A 43 0.885 -2.855 -17.036 1.00 0.00 N ATOM 632 NH2 ARG A 43 0.560 -4.730 -15.755 1.00 0.00 N ATOM 0 H ARG A 43 0.917 -0.043 -10.314 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.338 1.341 -12.614 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.049 -1.660 -12.264 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -0.609 -0.799 -13.684 1.00 0.00 H new ATOM 0 HG2 ARG A 43 1.863 0.306 -13.438 1.00 0.00 H new ATOM 0 HG3 ARG A 43 2.171 -1.259 -12.712 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.929 -0.809 -15.457 1.00 0.00 H new ATOM 0 HD3 ARG A 43 2.600 -1.247 -15.165 1.00 0.00 H new ATOM 0 HE ARG A 43 1.207 -3.248 -13.864 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.136 -1.869 -17.114 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.633 -3.384 -17.870 1.00 0.00 H new ATOM 0 HH21 ARG A 43 0.560 -5.190 -14.845 1.00 0.00 H new ATOM 0 HH22 ARG A 43 0.308 -5.256 -16.592 1.00 0.00 H new ATOM 646 N PRO A 44 -2.690 0.535 -11.997 1.00 0.00 N ATOM 647 CA PRO A 44 -4.047 0.374 -11.469 1.00 0.00 C ATOM 648 C PRO A 44 -4.436 -1.092 -11.308 1.00 0.00 C ATOM 649 O PRO A 44 -4.313 -1.884 -12.242 1.00 0.00 O ATOM 650 CB PRO A 44 -4.923 1.045 -12.530 1.00 0.00 C ATOM 651 CG PRO A 44 -4.129 0.957 -13.787 1.00 0.00 C ATOM 652 CD PRO A 44 -2.687 1.056 -13.374 1.00 0.00 C ATOM 0 HA PRO A 44 -4.151 0.807 -10.474 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -5.882 0.537 -12.631 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.137 2.081 -12.269 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.323 0.018 -14.306 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.394 1.761 -14.473 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.041 0.467 -14.025 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.327 2.084 -13.414 1.00 0.00 H new ATOM 660 N VAL A 45 -4.906 -1.447 -10.116 1.00 0.00 N ATOM 661 CA VAL A 45 -5.314 -2.818 -9.833 1.00 0.00 C ATOM 662 C VAL A 45 -6.823 -2.983 -9.978 1.00 0.00 C ATOM 663 O VAL A 45 -7.580 -2.024 -9.826 1.00 0.00 O ATOM 664 CB VAL A 45 -4.897 -3.246 -8.413 1.00 0.00 C ATOM 665 CG1 VAL A 45 -3.399 -3.065 -8.220 1.00 0.00 C ATOM 666 CG2 VAL A 45 -5.676 -2.461 -7.369 1.00 0.00 C ATOM 0 H VAL A 45 -5.014 -0.804 -9.331 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.810 -3.455 -10.560 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.131 -4.303 -8.287 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.122 -3.372 -7.211 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.862 -3.676 -8.946 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.138 -2.017 -8.365 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.368 -2.777 -6.372 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.476 -1.396 -7.490 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.743 -2.647 -7.495 1.00 0.00 H new ATOM 676 N ARG A 46 -7.253 -4.205 -10.274 1.00 0.00 N ATOM 677 CA ARG A 46 -8.672 -4.496 -10.441 1.00 0.00 C ATOM 678 C ARG A 46 -9.325 -4.806 -9.097 1.00 0.00 C ATOM 679 O ARG A 46 -8.640 -5.003 -8.093 1.00 0.00 O ATOM 680 CB ARG A 46 -8.863 -5.675 -11.397 1.00 0.00 C ATOM 681 CG ARG A 46 -9.230 -5.259 -12.812 1.00 0.00 C ATOM 682 CD ARG A 46 -8.139 -5.633 -13.803 1.00 0.00 C ATOM 683 NE ARG A 46 -8.595 -5.521 -15.186 1.00 0.00 N ATOM 684 CZ ARG A 46 -9.340 -6.439 -15.791 1.00 0.00 C ATOM 685 NH1 ARG A 46 -9.712 -7.531 -15.138 1.00 0.00 N ATOM 686 NH2 ARG A 46 -9.715 -6.265 -17.052 1.00 0.00 N ATOM 0 H ARG A 46 -6.639 -5.009 -10.403 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.152 -3.613 -10.863 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -7.944 -6.260 -11.426 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.644 -6.327 -11.005 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.166 -5.737 -13.102 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.399 -4.183 -12.844 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.275 -4.986 -13.653 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -7.810 -6.654 -13.611 1.00 0.00 H new ATOM 0 HE ARG A 46 -8.327 -4.692 -15.716 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -9.426 -7.668 -14.168 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.284 -8.234 -15.605 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.431 -5.426 -17.557 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.287 -6.971 -17.516 1.00 0.00 H new ATOM 700 N ILE A 47 -10.653 -4.847 -9.086 1.00 0.00 N ATOM 701 CA ILE A 47 -11.398 -5.134 -7.867 1.00 0.00 C ATOM 702 C ILE A 47 -10.945 -6.449 -7.242 1.00 0.00 C ATOM 703 O ILE A 47 -10.363 -6.465 -6.158 1.00 0.00 O ATOM 704 CB ILE A 47 -12.913 -5.201 -8.135 1.00 0.00 C ATOM 705 CG1 ILE A 47 -13.420 -3.857 -8.662 1.00 0.00 C ATOM 706 CG2 ILE A 47 -13.658 -5.594 -6.869 1.00 0.00 C ATOM 707 CD1 ILE A 47 -13.258 -2.721 -7.676 1.00 0.00 C ATOM 0 H ILE A 47 -11.235 -4.685 -9.908 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.196 -4.317 -7.175 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.099 -5.961 -8.894 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -12.885 -3.610 -9.579 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.474 -3.953 -8.924 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.728 -5.637 -7.075 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.314 -6.572 -6.533 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.468 -4.855 -6.091 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.638 -1.800 -8.117 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.816 -2.946 -6.767 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.203 -2.598 -7.433 1.00 0.00 H new ATOM 719 N ASN A 48 -11.215 -7.551 -7.934 1.00 0.00 N ATOM 720 CA ASN A 48 -10.834 -8.872 -7.447 1.00 0.00 C ATOM 721 C ASN A 48 -9.317 -8.997 -7.345 1.00 0.00 C ATOM 722 O ASN A 48 -8.803 -9.865 -6.641 1.00 0.00 O ATOM 723 CB ASN A 48 -11.385 -9.958 -8.373 1.00 0.00 C ATOM 724 CG ASN A 48 -12.873 -10.182 -8.180 1.00 0.00 C ATOM 725 OD1 ASN A 48 -13.643 -10.172 -9.140 1.00 0.00 O ATOM 726 ND2 ASN A 48 -13.283 -10.387 -6.934 1.00 0.00 N ATOM 0 H ASN A 48 -11.696 -7.556 -8.833 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.260 -9.002 -6.452 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -11.194 -9.680 -9.409 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -10.853 -10.892 -8.190 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.272 -10.545 -6.742 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -12.609 -10.387 -6.169 1.00 0.00 H new ATOM 733 N GLU A 49 -8.608 -8.123 -8.052 1.00 0.00 N ATOM 734 CA GLU A 49 -7.150 -8.136 -8.040 1.00 0.00 C ATOM 735 C GLU A 49 -6.617 -8.124 -6.610 1.00 0.00 C ATOM 736 O GLU A 49 -6.854 -7.180 -5.857 1.00 0.00 O ATOM 737 CB GLU A 49 -6.600 -6.934 -8.811 1.00 0.00 C ATOM 738 CG GLU A 49 -5.393 -7.264 -9.673 1.00 0.00 C ATOM 739 CD GLU A 49 -5.742 -7.384 -11.144 1.00 0.00 C ATOM 740 OE1 GLU A 49 -6.361 -8.399 -11.525 1.00 0.00 O ATOM 741 OE2 GLU A 49 -5.396 -6.463 -11.913 1.00 0.00 O ATOM 0 H GLU A 49 -9.019 -7.398 -8.640 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.817 -9.053 -8.526 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.388 -6.528 -9.445 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.327 -6.152 -8.102 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.637 -6.489 -9.545 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.952 -8.200 -9.331 1.00 0.00 H new ATOM 748 N ARG A 50 -5.897 -9.180 -6.244 1.00 0.00 N ATOM 749 CA ARG A 50 -5.332 -9.292 -4.905 1.00 0.00 C ATOM 750 C ARG A 50 -4.036 -8.494 -4.793 1.00 0.00 C ATOM 751 O ARG A 50 -3.146 -8.616 -5.635 1.00 0.00 O ATOM 752 CB ARG A 50 -5.071 -10.759 -4.560 1.00 0.00 C ATOM 753 CG ARG A 50 -5.992 -11.304 -3.480 1.00 0.00 C ATOM 754 CD ARG A 50 -7.426 -11.415 -3.975 1.00 0.00 C ATOM 755 NE ARG A 50 -7.544 -12.325 -5.111 1.00 0.00 N ATOM 756 CZ ARG A 50 -8.705 -12.765 -5.582 1.00 0.00 C ATOM 757 NH1 ARG A 50 -9.842 -12.381 -5.018 1.00 0.00 N ATOM 758 NH2 ARG A 50 -8.731 -13.591 -6.620 1.00 0.00 N ATOM 0 H ARG A 50 -5.691 -9.970 -6.856 1.00 0.00 H new ATOM 0 HA ARG A 50 -6.053 -8.882 -4.198 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -5.186 -11.361 -5.461 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.037 -10.868 -4.233 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.639 -12.285 -3.160 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.957 -10.652 -2.607 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -8.064 -11.764 -3.163 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.788 -10.428 -4.262 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.688 -12.640 -5.568 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -9.826 -11.746 -4.220 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -10.732 -12.721 -5.382 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.859 -13.889 -7.057 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -9.623 -13.928 -6.981 1.00 0.00 H new ATOM 772 N ILE A 51 -3.939 -7.678 -3.749 1.00 0.00 N ATOM 773 CA ILE A 51 -2.752 -6.861 -3.527 1.00 0.00 C ATOM 774 C ILE A 51 -1.920 -7.402 -2.370 1.00 0.00 C ATOM 775 O ILE A 51 -2.239 -7.173 -1.203 1.00 0.00 O ATOM 776 CB ILE A 51 -3.124 -5.395 -3.235 1.00 0.00 C ATOM 777 CG1 ILE A 51 -3.913 -4.803 -4.405 1.00 0.00 C ATOM 778 CG2 ILE A 51 -1.872 -4.574 -2.965 1.00 0.00 C ATOM 779 CD1 ILE A 51 -4.810 -3.651 -4.008 1.00 0.00 C ATOM 0 H ILE A 51 -4.667 -7.565 -3.044 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.165 -6.903 -4.444 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.753 -5.366 -2.345 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -3.214 -4.462 -5.169 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -4.521 -5.587 -4.857 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.152 -3.541 -2.760 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.346 -4.985 -2.103 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -1.220 -4.607 -3.838 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.338 -3.281 -4.887 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.533 -3.992 -3.267 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -4.206 -2.849 -3.584 1.00 0.00 H new ATOM 791 N CYS A 52 -0.853 -8.120 -2.701 1.00 0.00 N ATOM 792 CA CYS A 52 0.027 -8.694 -1.689 1.00 0.00 C ATOM 793 C CYS A 52 1.237 -7.797 -1.449 1.00 0.00 C ATOM 794 O CYS A 52 1.821 -7.258 -2.389 1.00 0.00 O ATOM 795 CB CYS A 52 0.488 -10.089 -2.116 1.00 0.00 C ATOM 796 SG CYS A 52 -0.851 -11.296 -2.262 1.00 0.00 S ATOM 0 H CYS A 52 -0.576 -8.319 -3.662 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.534 -8.774 -0.758 1.00 0.00 H new ATOM 0 HB2 CYS A 52 1.000 -10.013 -3.075 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.217 -10.456 -1.393 1.00 0.00 H new ATOM 0 HG CYS A 52 -0.363 -12.443 -2.630 1.00 0.00 H new ATOM 802 N VAL A 53 1.608 -7.641 -0.182 1.00 0.00 N ATOM 803 CA VAL A 53 2.748 -6.808 0.183 1.00 0.00 C ATOM 804 C VAL A 53 3.494 -7.392 1.378 1.00 0.00 C ATOM 805 O VAL A 53 2.962 -7.455 2.486 1.00 0.00 O ATOM 806 CB VAL A 53 2.309 -5.371 0.519 1.00 0.00 C ATOM 807 CG1 VAL A 53 3.522 -4.468 0.691 1.00 0.00 C ATOM 808 CG2 VAL A 53 1.382 -4.832 -0.560 1.00 0.00 C ATOM 0 H VAL A 53 1.136 -8.080 0.608 1.00 0.00 H new ATOM 0 HA VAL A 53 3.412 -6.784 -0.681 1.00 0.00 H new ATOM 0 HB VAL A 53 1.762 -5.388 1.462 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.192 -3.457 0.928 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.145 -4.846 1.502 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.099 -4.454 -0.234 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.081 -3.815 -0.307 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.902 -4.829 -1.518 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.498 -5.465 -0.630 1.00 0.00 H new ATOM 818 N LYS A 54 4.731 -7.818 1.145 1.00 0.00 N ATOM 819 CA LYS A 54 5.554 -8.396 2.201 1.00 0.00 C ATOM 820 C LYS A 54 6.397 -7.323 2.882 1.00 0.00 C ATOM 821 O LYS A 54 6.978 -6.462 2.220 1.00 0.00 O ATOM 822 CB LYS A 54 6.462 -9.487 1.630 1.00 0.00 C ATOM 823 CG LYS A 54 7.535 -9.954 2.598 1.00 0.00 C ATOM 824 CD LYS A 54 8.429 -11.011 1.973 1.00 0.00 C ATOM 825 CE LYS A 54 8.895 -12.028 3.003 1.00 0.00 C ATOM 826 NZ LYS A 54 9.942 -12.934 2.454 1.00 0.00 N ATOM 0 H LYS A 54 5.186 -7.774 0.233 1.00 0.00 H new ATOM 0 HA LYS A 54 4.890 -8.838 2.944 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.851 -10.341 1.339 1.00 0.00 H new ATOM 0 HB3 LYS A 54 6.939 -9.113 0.724 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.140 -9.103 2.910 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.066 -10.357 3.495 1.00 0.00 H new ATOM 0 HD2 LYS A 54 7.888 -11.521 1.176 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.295 -10.532 1.515 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.287 -11.507 3.876 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.044 -12.619 3.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.233 -13.612 3.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.560 -13.451 1.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.765 -12.373 2.155 1.00 0.00 H new ATOM 840 N PHE A 55 6.461 -7.380 4.209 1.00 0.00 N ATOM 841 CA PHE A 55 7.234 -6.413 4.979 1.00 0.00 C ATOM 842 C PHE A 55 8.706 -6.814 5.035 1.00 0.00 C ATOM 843 O PHE A 55 9.062 -7.822 5.645 1.00 0.00 O ATOM 844 CB PHE A 55 6.672 -6.293 6.397 1.00 0.00 C ATOM 845 CG PHE A 55 5.279 -5.733 6.444 1.00 0.00 C ATOM 846 CD1 PHE A 55 4.921 -4.663 5.640 1.00 0.00 C ATOM 847 CD2 PHE A 55 4.328 -6.276 7.293 1.00 0.00 C ATOM 848 CE1 PHE A 55 3.640 -4.146 5.682 1.00 0.00 C ATOM 849 CE2 PHE A 55 3.046 -5.764 7.339 1.00 0.00 C ATOM 850 CZ PHE A 55 2.701 -4.697 6.532 1.00 0.00 C ATOM 0 H PHE A 55 5.987 -8.086 4.773 1.00 0.00 H new ATOM 0 HA PHE A 55 7.158 -5.446 4.482 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.675 -7.277 6.865 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.331 -5.657 6.988 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.651 -4.228 4.973 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.592 -7.110 7.927 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.373 -3.311 5.050 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.314 -6.197 8.005 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.699 -4.295 6.566 1.00 0.00 H new ATOM 860 N ALA A 56 9.555 -6.018 4.394 1.00 0.00 N ATOM 861 CA ALA A 56 10.987 -6.287 4.372 1.00 0.00 C ATOM 862 C ALA A 56 11.654 -5.820 5.661 1.00 0.00 C ATOM 863 O ALA A 56 12.285 -6.607 6.365 1.00 0.00 O ATOM 864 CB ALA A 56 11.632 -5.617 3.168 1.00 0.00 C ATOM 0 H ALA A 56 9.275 -5.181 3.883 1.00 0.00 H new ATOM 0 HA ALA A 56 11.127 -7.365 4.292 1.00 0.00 H new ATOM 0 HB1 ALA A 56 12.702 -5.827 3.165 1.00 0.00 H new ATOM 0 HB2 ALA A 56 11.184 -6.004 2.253 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.473 -4.540 3.223 1.00 0.00 H new ATOM 870 N GLU A 57 11.510 -4.533 5.963 1.00 0.00 N ATOM 871 CA GLU A 57 12.101 -3.961 7.168 1.00 0.00 C ATOM 872 C GLU A 57 11.019 -3.433 8.106 1.00 0.00 C ATOM 873 O GLU A 57 9.995 -2.915 7.660 1.00 0.00 O ATOM 874 CB GLU A 57 13.069 -2.834 6.802 1.00 0.00 C ATOM 875 CG GLU A 57 14.515 -3.134 7.160 1.00 0.00 C ATOM 876 CD GLU A 57 15.347 -1.877 7.327 1.00 0.00 C ATOM 877 OE1 GLU A 57 15.446 -1.099 6.356 1.00 0.00 O ATOM 878 OE2 GLU A 57 15.898 -1.672 8.429 1.00 0.00 O ATOM 0 H GLU A 57 10.990 -3.868 5.391 1.00 0.00 H new ATOM 0 HA GLU A 57 12.651 -4.749 7.682 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.001 -2.641 5.731 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.759 -1.921 7.311 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.544 -3.710 8.085 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.956 -3.757 6.382 1.00 0.00 H new ATOM 885 N ILE A 58 11.255 -3.570 9.407 1.00 0.00 N ATOM 886 CA ILE A 58 10.302 -3.107 10.408 1.00 0.00 C ATOM 887 C ILE A 58 11.017 -2.474 11.597 1.00 0.00 C ATOM 888 O ILE A 58 12.115 -2.890 11.967 1.00 0.00 O ATOM 889 CB ILE A 58 9.411 -4.257 10.912 1.00 0.00 C ATOM 890 CG1 ILE A 58 8.730 -4.957 9.734 1.00 0.00 C ATOM 891 CG2 ILE A 58 8.375 -3.733 11.895 1.00 0.00 C ATOM 892 CD1 ILE A 58 7.721 -4.088 9.016 1.00 0.00 C ATOM 0 H ILE A 58 12.097 -3.998 9.792 1.00 0.00 H new ATOM 0 HA ILE A 58 9.675 -2.358 9.924 1.00 0.00 H new ATOM 0 HB ILE A 58 10.038 -4.983 11.429 1.00 0.00 H new ATOM 0 HG12 ILE A 58 9.491 -5.279 9.023 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.231 -5.856 10.095 1.00 0.00 H new ATOM 0 HG21 ILE A 58 7.753 -4.558 12.242 1.00 0.00 H new ATOM 0 HG22 ILE A 58 8.880 -3.276 12.746 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.749 -2.989 11.402 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.278 -4.649 8.193 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.939 -3.787 9.713 1.00 0.00 H new ATOM 0 HD13 ILE A 58 8.218 -3.201 8.624 1.00 0.00 H new ATOM 904 N SER A 59 10.387 -1.467 12.192 1.00 0.00 N ATOM 905 CA SER A 59 10.964 -0.775 13.339 1.00 0.00 C ATOM 906 C SER A 59 9.926 -0.592 14.442 1.00 0.00 C ATOM 907 O SER A 59 8.901 0.057 14.243 1.00 0.00 O ATOM 908 CB SER A 59 11.518 0.587 12.914 1.00 0.00 C ATOM 909 OG SER A 59 11.743 0.632 11.515 1.00 0.00 O ATOM 0 H SER A 59 9.477 -1.112 11.899 1.00 0.00 H new ATOM 0 HA SER A 59 11.779 -1.386 13.728 1.00 0.00 H new ATOM 0 HB2 SER A 59 10.818 1.373 13.198 1.00 0.00 H new ATOM 0 HB3 SER A 59 12.451 0.785 13.442 1.00 0.00 H new ATOM 0 HG SER A 59 10.968 1.036 11.072 1.00 0.00 H new ATOM 915 N ASN A 60 10.201 -1.171 15.606 1.00 0.00 N ATOM 916 CA ASN A 60 9.292 -1.074 16.742 1.00 0.00 C ATOM 917 C ASN A 60 9.779 -0.029 17.741 1.00 0.00 C ATOM 918 O ASN A 60 9.509 -0.126 18.937 1.00 0.00 O ATOM 919 CB ASN A 60 9.158 -2.433 17.433 1.00 0.00 C ATOM 920 CG ASN A 60 7.891 -2.538 18.259 1.00 0.00 C ATOM 921 OD1 ASN A 60 7.024 -1.666 18.201 1.00 0.00 O ATOM 922 ND2 ASN A 60 7.778 -3.611 19.035 1.00 0.00 N ATOM 0 H ASN A 60 11.046 -1.712 15.787 1.00 0.00 H new ATOM 0 HA ASN A 60 8.315 -0.766 16.368 1.00 0.00 H new ATOM 0 HB2 ASN A 60 9.165 -3.222 16.681 1.00 0.00 H new ATOM 0 HB3 ASN A 60 10.023 -2.598 18.076 1.00 0.00 H new ATOM 0 HD21 ASN A 60 6.948 -3.737 19.614 1.00 0.00 H new ATOM 0 HD22 ASN A 60 8.522 -4.309 19.052 1.00 0.00 H new ATOM 929 N ASN A 61 10.499 0.970 17.240 1.00 0.00 N ATOM 930 CA ASN A 61 11.024 2.034 18.089 1.00 0.00 C ATOM 931 C ASN A 61 10.059 3.214 18.142 1.00 0.00 C ATOM 932 O ASN A 61 10.041 3.970 19.113 1.00 0.00 O ATOM 933 CB ASN A 61 12.388 2.499 17.573 1.00 0.00 C ATOM 934 CG ASN A 61 13.464 1.446 17.756 1.00 0.00 C ATOM 935 OD1 ASN A 61 13.875 0.791 16.798 1.00 0.00 O ATOM 936 ND2 ASN A 61 13.926 1.280 18.990 1.00 0.00 N ATOM 0 H ASN A 61 10.732 1.065 16.252 1.00 0.00 H new ATOM 0 HA ASN A 61 11.140 1.637 19.098 1.00 0.00 H new ATOM 0 HB2 ASN A 61 12.307 2.752 16.516 1.00 0.00 H new ATOM 0 HB3 ASN A 61 12.681 3.409 18.097 1.00 0.00 H new ATOM 0 HD21 ASN A 61 14.651 0.587 19.174 1.00 0.00 H new ATOM 0 HD22 ASN A 61 13.556 1.846 19.754 1.00 0.00 H new ATOM 943 N TRP A 62 9.259 3.364 17.093 1.00 0.00 N ATOM 944 CA TRP A 62 8.290 4.452 17.021 1.00 0.00 C ATOM 945 C TRP A 62 6.934 4.010 17.561 1.00 0.00 C ATOM 946 O TRP A 62 6.789 2.897 18.064 1.00 0.00 O ATOM 947 CB TRP A 62 8.144 4.937 15.578 1.00 0.00 C ATOM 948 CG TRP A 62 9.457 5.172 14.894 1.00 0.00 C ATOM 949 CD1 TRP A 62 9.884 4.611 13.724 1.00 0.00 C ATOM 950 CD2 TRP A 62 10.515 6.028 15.341 1.00 0.00 C ATOM 951 NE1 TRP A 62 11.143 5.067 13.417 1.00 0.00 N ATOM 952 CE2 TRP A 62 11.552 5.937 14.392 1.00 0.00 C ATOM 953 CE3 TRP A 62 10.685 6.863 16.448 1.00 0.00 C ATOM 954 CZ2 TRP A 62 12.741 6.650 14.520 1.00 0.00 C ATOM 955 CZ3 TRP A 62 11.866 7.569 16.573 1.00 0.00 C ATOM 956 CH2 TRP A 62 12.882 7.460 15.614 1.00 0.00 C ATOM 0 H TRP A 62 9.262 2.747 16.281 1.00 0.00 H new ATOM 0 HA TRP A 62 8.656 5.273 17.638 1.00 0.00 H new ATOM 0 HB2 TRP A 62 7.574 4.201 15.011 1.00 0.00 H new ATOM 0 HB3 TRP A 62 7.568 5.862 15.570 1.00 0.00 H new ATOM 0 HD1 TRP A 62 9.316 3.912 13.128 1.00 0.00 H new ATOM 0 HE1 TRP A 62 11.686 4.800 12.595 1.00 0.00 H new ATOM 0 HE3 TRP A 62 9.908 6.955 17.192 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 13.525 6.567 13.782 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 12.009 8.217 17.425 1.00 0.00 H new ATOM 0 HH2 TRP A 62 13.793 8.026 15.741 1.00 0.00 H new ATOM 967 N ASN A 63 5.944 4.890 17.454 1.00 0.00 N ATOM 968 CA ASN A 63 4.599 4.590 17.932 1.00 0.00 C ATOM 969 C ASN A 63 3.564 4.843 16.841 1.00 0.00 C ATOM 970 O ASN A 63 3.526 5.918 16.243 1.00 0.00 O ATOM 971 CB ASN A 63 4.274 5.436 19.165 1.00 0.00 C ATOM 972 CG ASN A 63 3.221 4.792 20.047 1.00 0.00 C ATOM 973 OD1 ASN A 63 2.108 5.301 20.177 1.00 0.00 O ATOM 974 ND2 ASN A 63 3.571 3.666 20.658 1.00 0.00 N ATOM 0 H ASN A 63 6.048 5.817 17.041 1.00 0.00 H new ATOM 0 HA ASN A 63 4.564 3.535 18.203 1.00 0.00 H new ATOM 0 HB2 ASN A 63 5.184 5.592 19.745 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.926 6.419 18.847 1.00 0.00 H new ATOM 0 HD21 ASN A 63 2.906 3.187 21.265 1.00 0.00 H new ATOM 0 HD22 ASN A 63 4.505 3.280 20.521 1.00 0.00 H new ATOM 981 N GLY A 64 2.725 3.844 16.586 1.00 0.00 N ATOM 982 CA GLY A 64 1.700 3.977 15.566 1.00 0.00 C ATOM 983 C GLY A 64 1.625 2.767 14.657 1.00 0.00 C ATOM 984 O GLY A 64 2.157 1.705 14.980 1.00 0.00 O ATOM 0 H GLY A 64 2.736 2.945 17.067 1.00 0.00 H new ATOM 0 HA2 GLY A 64 0.733 4.128 16.045 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.901 4.865 14.967 1.00 0.00 H new ATOM 988 N GLY A 65 0.961 2.926 13.516 1.00 0.00 N ATOM 989 CA GLY A 65 0.829 1.828 12.576 1.00 0.00 C ATOM 990 C GLY A 65 0.650 2.306 11.149 1.00 0.00 C ATOM 991 O GLY A 65 -0.056 3.284 10.898 1.00 0.00 O ATOM 0 H GLY A 65 0.512 3.795 13.226 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.714 1.194 12.635 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.024 1.212 12.859 1.00 0.00 H new ATOM 995 N ILE A 66 1.291 1.617 10.211 1.00 0.00 N ATOM 996 CA ILE A 66 1.199 1.977 8.801 1.00 0.00 C ATOM 997 C ILE A 66 -0.255 2.087 8.356 1.00 0.00 C ATOM 998 O ILE A 66 -1.172 1.742 9.102 1.00 0.00 O ATOM 999 CB ILE A 66 1.921 0.951 7.909 1.00 0.00 C ATOM 1000 CG1 ILE A 66 1.163 -0.378 7.907 1.00 0.00 C ATOM 1001 CG2 ILE A 66 3.352 0.750 8.385 1.00 0.00 C ATOM 1002 CD1 ILE A 66 1.822 -1.449 7.065 1.00 0.00 C ATOM 0 H ILE A 66 1.880 0.806 10.402 1.00 0.00 H new ATOM 0 HA ILE A 66 1.685 2.946 8.691 1.00 0.00 H new ATOM 0 HB ILE A 66 1.948 1.334 6.889 1.00 0.00 H new ATOM 0 HG12 ILE A 66 1.073 -0.737 8.932 1.00 0.00 H new ATOM 0 HG13 ILE A 66 0.151 -0.209 7.539 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.850 0.022 7.744 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.887 1.699 8.340 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.346 0.385 9.412 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.230 -2.363 7.110 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.887 -1.110 6.031 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.824 -1.646 7.446 1.00 0.00 H new ATOM 1014 N ARG A 67 -0.459 2.569 7.134 1.00 0.00 N ATOM 1015 CA ARG A 67 -1.803 2.724 6.588 1.00 0.00 C ATOM 1016 C ARG A 67 -1.845 2.304 5.122 1.00 0.00 C ATOM 1017 O ARG A 67 -0.875 2.483 4.386 1.00 0.00 O ATOM 1018 CB ARG A 67 -2.269 4.174 6.728 1.00 0.00 C ATOM 1019 CG ARG A 67 -1.910 5.047 5.537 1.00 0.00 C ATOM 1020 CD ARG A 67 -3.027 5.069 4.506 1.00 0.00 C ATOM 1021 NE ARG A 67 -2.985 6.272 3.679 1.00 0.00 N ATOM 1022 CZ ARG A 67 -2.181 6.417 2.632 1.00 0.00 C ATOM 1023 NH1 ARG A 67 -1.356 5.439 2.285 1.00 0.00 N ATOM 1024 NH2 ARG A 67 -2.201 7.543 1.929 1.00 0.00 N ATOM 0 H ARG A 67 0.289 2.859 6.503 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.475 2.078 7.153 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -3.350 4.188 6.865 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.828 4.603 7.628 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -1.707 6.063 5.877 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -0.995 4.676 5.076 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -2.949 4.188 3.869 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -3.990 5.011 5.014 1.00 0.00 H new ATOM 0 HE ARG A 67 -3.608 7.044 3.919 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -1.338 4.572 2.823 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -0.740 5.553 1.480 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -2.834 8.298 2.193 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -1.583 7.653 1.125 1.00 0.00 H new ATOM 1038 N PHE A 68 -2.976 1.743 4.705 1.00 0.00 N ATOM 1039 CA PHE A 68 -3.145 1.296 3.327 1.00 0.00 C ATOM 1040 C PHE A 68 -4.592 1.465 2.875 1.00 0.00 C ATOM 1041 O PHE A 68 -5.524 1.287 3.658 1.00 0.00 O ATOM 1042 CB PHE A 68 -2.722 -0.168 3.189 1.00 0.00 C ATOM 1043 CG PHE A 68 -3.464 -1.095 4.108 1.00 0.00 C ATOM 1044 CD1 PHE A 68 -3.071 -1.243 5.429 1.00 0.00 C ATOM 1045 CD2 PHE A 68 -4.554 -1.819 3.653 1.00 0.00 C ATOM 1046 CE1 PHE A 68 -3.751 -2.096 6.277 1.00 0.00 C ATOM 1047 CE2 PHE A 68 -5.238 -2.674 4.497 1.00 0.00 C ATOM 1048 CZ PHE A 68 -4.836 -2.812 5.811 1.00 0.00 C ATOM 0 H PHE A 68 -3.789 1.587 5.302 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.510 1.912 2.690 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.879 -0.488 2.159 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.654 -0.250 3.389 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.224 -0.685 5.800 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.873 -1.714 2.627 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.434 -2.203 7.304 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -6.086 -3.233 4.129 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.369 -3.479 6.473 1.00 0.00 H new ATOM 1058 N GLY A 69 -4.772 1.810 1.603 1.00 0.00 N ATOM 1059 CA GLY A 69 -6.108 1.998 1.067 1.00 0.00 C ATOM 1060 C GLY A 69 -6.103 2.241 -0.429 1.00 0.00 C ATOM 1061 O GLY A 69 -5.120 1.948 -1.110 1.00 0.00 O ATOM 0 H GLY A 69 -4.017 1.963 0.935 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.712 1.118 1.287 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.582 2.842 1.568 1.00 0.00 H new ATOM 1065 N PHE A 70 -7.205 2.777 -0.943 1.00 0.00 N ATOM 1066 CA PHE A 70 -7.325 3.057 -2.369 1.00 0.00 C ATOM 1067 C PHE A 70 -7.548 4.546 -2.614 1.00 0.00 C ATOM 1068 O PHE A 70 -7.734 5.322 -1.676 1.00 0.00 O ATOM 1069 CB PHE A 70 -8.478 2.252 -2.973 1.00 0.00 C ATOM 1070 CG PHE A 70 -8.180 0.786 -3.106 1.00 0.00 C ATOM 1071 CD1 PHE A 70 -7.573 0.290 -4.250 1.00 0.00 C ATOM 1072 CD2 PHE A 70 -8.506 -0.096 -2.089 1.00 0.00 C ATOM 1073 CE1 PHE A 70 -7.299 -1.058 -4.375 1.00 0.00 C ATOM 1074 CE2 PHE A 70 -8.233 -1.446 -2.209 1.00 0.00 C ATOM 1075 CZ PHE A 70 -7.628 -1.928 -3.353 1.00 0.00 C ATOM 0 H PHE A 70 -8.027 3.026 -0.393 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.393 2.763 -2.851 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -9.364 2.380 -2.352 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.717 2.657 -3.956 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -7.312 0.965 -5.052 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -8.979 0.275 -1.192 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.828 -1.432 -5.272 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.493 -2.123 -1.409 1.00 0.00 H new ATOM 0 HZ PHE A 70 -7.413 -2.982 -3.449 1.00 0.00 H new ATOM 1085 N THR A 71 -7.525 4.941 -3.884 1.00 0.00 N ATOM 1086 CA THR A 71 -7.722 6.337 -4.254 1.00 0.00 C ATOM 1087 C THR A 71 -8.274 6.458 -5.670 1.00 0.00 C ATOM 1088 O THR A 71 -7.849 5.741 -6.575 1.00 0.00 O ATOM 1089 CB THR A 71 -6.408 7.134 -4.158 1.00 0.00 C ATOM 1090 OG1 THR A 71 -6.621 8.484 -4.586 1.00 0.00 O ATOM 1091 CG2 THR A 71 -5.322 6.492 -5.009 1.00 0.00 C ATOM 0 H THR A 71 -7.372 4.313 -4.673 1.00 0.00 H new ATOM 0 HA THR A 71 -8.443 6.752 -3.549 1.00 0.00 H new ATOM 0 HB THR A 71 -6.082 7.130 -3.118 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.681 9.070 -3.803 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.403 7.073 -4.925 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.141 5.475 -4.662 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.642 6.468 -6.051 1.00 0.00 H new ATOM 1099 N SER A 72 -9.223 7.370 -5.854 1.00 0.00 N ATOM 1100 CA SER A 72 -9.836 7.583 -7.160 1.00 0.00 C ATOM 1101 C SER A 72 -8.914 8.391 -8.067 1.00 0.00 C ATOM 1102 O SER A 72 -8.807 8.119 -9.262 1.00 0.00 O ATOM 1103 CB SER A 72 -11.178 8.301 -7.006 1.00 0.00 C ATOM 1104 OG SER A 72 -10.994 9.636 -6.567 1.00 0.00 O ATOM 0 H SER A 72 -9.584 7.973 -5.115 1.00 0.00 H new ATOM 0 HA SER A 72 -10.005 6.609 -7.619 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.707 8.298 -7.959 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.802 7.763 -6.293 1.00 0.00 H new ATOM 0 HG SER A 72 -11.793 10.163 -6.777 1.00 0.00 H new ATOM 1110 N ASN A 73 -8.251 9.387 -7.490 1.00 0.00 N ATOM 1111 CA ASN A 73 -7.338 10.237 -8.245 1.00 0.00 C ATOM 1112 C ASN A 73 -6.134 9.440 -8.737 1.00 0.00 C ATOM 1113 O ASN A 73 -5.767 8.423 -8.148 1.00 0.00 O ATOM 1114 CB ASN A 73 -6.868 11.411 -7.383 1.00 0.00 C ATOM 1115 CG ASN A 73 -7.799 12.605 -7.475 1.00 0.00 C ATOM 1116 OD1 ASN A 73 -7.656 13.450 -8.359 1.00 0.00 O ATOM 1117 ND2 ASN A 73 -8.758 12.679 -6.560 1.00 0.00 N ATOM 0 H ASN A 73 -8.329 9.626 -6.501 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.875 10.623 -9.111 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -6.796 11.089 -6.344 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -5.867 11.709 -7.695 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -9.414 13.460 -6.571 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.838 11.955 -5.846 1.00 0.00 H new ATOM 1124 N ASP A 74 -5.523 9.908 -9.820 1.00 0.00 N ATOM 1125 CA ASP A 74 -4.359 9.240 -10.391 1.00 0.00 C ATOM 1126 C ASP A 74 -3.095 9.594 -9.615 1.00 0.00 C ATOM 1127 O ASP A 74 -2.937 10.705 -9.109 1.00 0.00 O ATOM 1128 CB ASP A 74 -4.194 9.626 -11.862 1.00 0.00 C ATOM 1129 CG ASP A 74 -4.291 8.430 -12.788 1.00 0.00 C ATOM 1130 OD1 ASP A 74 -3.419 7.540 -12.701 1.00 0.00 O ATOM 1131 OD2 ASP A 74 -5.238 8.383 -13.601 1.00 0.00 O ATOM 0 H ASP A 74 -5.815 10.748 -10.320 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.517 8.164 -10.321 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -4.959 10.354 -12.132 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.228 10.112 -12.001 1.00 0.00 H new ATOM 1136 N PRO A 75 -2.171 8.627 -9.516 1.00 0.00 N ATOM 1137 CA PRO A 75 -0.904 8.812 -8.802 1.00 0.00 C ATOM 1138 C PRO A 75 0.035 9.770 -9.527 1.00 0.00 C ATOM 1139 O PRO A 75 0.949 10.334 -8.925 1.00 0.00 O ATOM 1140 CB PRO A 75 -0.307 7.403 -8.768 1.00 0.00 C ATOM 1141 CG PRO A 75 -0.909 6.707 -9.940 1.00 0.00 C ATOM 1142 CD PRO A 75 -2.291 7.278 -10.094 1.00 0.00 C ATOM 0 HA PRO A 75 -1.053 9.251 -7.815 1.00 0.00 H new ATOM 0 HB2 PRO A 75 0.780 7.432 -8.841 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.551 6.892 -7.836 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.316 6.872 -10.839 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.947 5.630 -9.777 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -2.596 7.315 -11.140 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -3.034 6.680 -9.566 1.00 0.00 H new ATOM 1150 N VAL A 76 -0.197 9.952 -10.823 1.00 0.00 N ATOM 1151 CA VAL A 76 0.628 10.844 -11.630 1.00 0.00 C ATOM 1152 C VAL A 76 0.273 12.304 -11.372 1.00 0.00 C ATOM 1153 O VAL A 76 1.084 13.202 -11.600 1.00 0.00 O ATOM 1154 CB VAL A 76 0.471 10.547 -13.133 1.00 0.00 C ATOM 1155 CG1 VAL A 76 0.918 9.127 -13.447 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -0.969 10.770 -13.572 1.00 0.00 C ATOM 0 H VAL A 76 -0.949 9.494 -11.337 1.00 0.00 H new ATOM 0 HA VAL A 76 1.663 10.668 -11.339 1.00 0.00 H new ATOM 0 HB VAL A 76 1.108 11.234 -13.690 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.800 8.936 -14.514 1.00 0.00 H new ATOM 0 HG12 VAL A 76 1.965 9.006 -13.171 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.310 8.421 -12.882 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.062 10.556 -14.637 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.627 10.108 -13.010 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.250 11.806 -13.385 1.00 0.00 H new ATOM 1166 N THR A 77 -0.945 12.535 -10.892 1.00 0.00 N ATOM 1167 CA THR A 77 -1.409 13.886 -10.603 1.00 0.00 C ATOM 1168 C THR A 77 -0.986 14.325 -9.206 1.00 0.00 C ATOM 1169 O THR A 77 -1.360 15.403 -8.743 1.00 0.00 O ATOM 1170 CB THR A 77 -2.941 13.991 -10.720 1.00 0.00 C ATOM 1171 OG1 THR A 77 -3.565 13.265 -9.655 1.00 0.00 O ATOM 1172 CG2 THR A 77 -3.420 13.450 -12.059 1.00 0.00 C ATOM 0 H THR A 77 -1.628 11.803 -10.695 1.00 0.00 H new ATOM 0 HA THR A 77 -0.950 14.543 -11.342 1.00 0.00 H new ATOM 0 HB THR A 77 -3.217 15.043 -10.652 1.00 0.00 H new ATOM 0 HG1 THR A 77 -3.363 12.311 -9.747 1.00 0.00 H new ATOM 0 HG21 THR A 77 -4.505 13.535 -12.118 1.00 0.00 H new ATOM 0 HG22 THR A 77 -2.966 14.024 -12.867 1.00 0.00 H new ATOM 0 HG23 THR A 77 -3.132 12.403 -12.152 1.00 0.00 H new ATOM 1180 N LEU A 78 -0.204 13.484 -8.538 1.00 0.00 N ATOM 1181 CA LEU A 78 0.271 13.786 -7.192 1.00 0.00 C ATOM 1182 C LEU A 78 1.795 13.751 -7.132 1.00 0.00 C ATOM 1183 O LEU A 78 2.391 14.053 -6.099 1.00 0.00 O ATOM 1184 CB LEU A 78 -0.313 12.790 -6.189 1.00 0.00 C ATOM 1185 CG LEU A 78 -1.648 12.153 -6.575 1.00 0.00 C ATOM 1186 CD1 LEU A 78 -2.052 11.099 -5.556 1.00 0.00 C ATOM 1187 CD2 LEU A 78 -2.730 13.216 -6.702 1.00 0.00 C ATOM 0 H LEU A 78 0.115 12.588 -8.906 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.062 14.791 -6.933 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.415 11.994 -6.032 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.439 13.299 -5.233 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.529 11.666 -7.543 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.005 10.657 -5.848 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.289 10.322 -5.514 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.152 11.562 -4.574 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.673 12.744 -6.977 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.847 13.732 -5.749 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.446 13.934 -7.471 1.00 0.00 H new ATOM 1199 N GLU A 79 2.418 13.382 -8.247 1.00 0.00 N ATOM 1200 CA GLU A 79 3.872 13.309 -8.320 1.00 0.00 C ATOM 1201 C GLU A 79 4.503 14.650 -7.956 1.00 0.00 C ATOM 1202 O GLU A 79 4.141 15.688 -8.507 1.00 0.00 O ATOM 1203 CB GLU A 79 4.314 12.890 -9.724 1.00 0.00 C ATOM 1204 CG GLU A 79 5.767 12.453 -9.800 1.00 0.00 C ATOM 1205 CD GLU A 79 6.433 12.864 -11.099 1.00 0.00 C ATOM 1206 OE1 GLU A 79 6.502 14.081 -11.370 1.00 0.00 O ATOM 1207 OE2 GLU A 79 6.884 11.969 -11.844 1.00 0.00 O ATOM 0 H GLU A 79 1.939 13.129 -9.111 1.00 0.00 H new ATOM 0 HA GLU A 79 4.209 12.561 -7.602 1.00 0.00 H new ATOM 0 HB2 GLU A 79 3.679 12.073 -10.067 1.00 0.00 H new ATOM 0 HB3 GLU A 79 4.158 13.724 -10.409 1.00 0.00 H new ATOM 0 HG2 GLU A 79 6.316 12.883 -8.963 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.823 11.370 -9.695 1.00 0.00 H new ATOM 1214 N GLY A 80 5.450 14.617 -7.022 1.00 0.00 N ATOM 1215 CA GLY A 80 6.116 15.835 -6.599 1.00 0.00 C ATOM 1216 C GLY A 80 5.166 16.818 -5.943 1.00 0.00 C ATOM 1217 O GLY A 80 5.189 18.011 -6.244 1.00 0.00 O ATOM 0 H GLY A 80 5.767 13.769 -6.552 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.914 15.585 -5.900 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.584 16.308 -7.462 1.00 0.00 H new ATOM 1221 N THR A 81 4.326 16.315 -5.043 1.00 0.00 N ATOM 1222 CA THR A 81 3.361 17.155 -4.345 1.00 0.00 C ATOM 1223 C THR A 81 2.502 16.331 -3.393 1.00 0.00 C ATOM 1224 O THR A 81 1.306 16.145 -3.624 1.00 0.00 O ATOM 1225 CB THR A 81 2.444 17.899 -5.334 1.00 0.00 C ATOM 1226 OG1 THR A 81 1.363 18.519 -4.628 1.00 0.00 O ATOM 1227 CG2 THR A 81 1.891 16.945 -6.381 1.00 0.00 C ATOM 0 H THR A 81 4.295 15.330 -4.781 1.00 0.00 H new ATOM 0 HA THR A 81 3.933 17.885 -3.773 1.00 0.00 H new ATOM 0 HB THR A 81 3.035 18.664 -5.838 1.00 0.00 H new ATOM 0 HG1 THR A 81 0.841 17.833 -4.161 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.246 17.493 -7.068 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.715 16.497 -6.936 1.00 0.00 H new ATOM 0 HG23 THR A 81 1.315 16.161 -5.890 1.00 0.00 H new ATOM 1235 N LEU A 82 3.116 15.840 -2.323 1.00 0.00 N ATOM 1236 CA LEU A 82 2.406 15.036 -1.335 1.00 0.00 C ATOM 1237 C LEU A 82 2.510 15.661 0.053 1.00 0.00 C ATOM 1238 O LEU A 82 3.503 16.302 0.399 1.00 0.00 O ATOM 1239 CB LEU A 82 2.967 13.612 -1.309 1.00 0.00 C ATOM 1240 CG LEU A 82 2.443 12.665 -2.389 1.00 0.00 C ATOM 1241 CD1 LEU A 82 3.349 11.450 -2.518 1.00 0.00 C ATOM 1242 CD2 LEU A 82 1.016 12.238 -2.077 1.00 0.00 C ATOM 0 H LEU A 82 4.105 15.985 -2.117 1.00 0.00 H new ATOM 0 HA LEU A 82 1.354 15.001 -1.619 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.052 13.669 -1.399 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.750 13.175 -0.334 1.00 0.00 H new ATOM 0 HG LEU A 82 2.442 13.195 -3.341 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.961 10.787 -3.291 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.354 11.773 -2.788 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.382 10.918 -1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.659 11.564 -2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.992 11.726 -1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.374 13.118 -2.036 1.00 0.00 H new ATOM 1254 N PRO A 83 1.463 15.469 0.869 1.00 0.00 N ATOM 1255 CA PRO A 83 1.414 16.004 2.233 1.00 0.00 C ATOM 1256 C PRO A 83 2.395 15.302 3.166 1.00 0.00 C ATOM 1257 O PRO A 83 3.237 14.521 2.725 1.00 0.00 O ATOM 1258 CB PRO A 83 -0.028 15.731 2.669 1.00 0.00 C ATOM 1259 CG PRO A 83 -0.460 14.570 1.842 1.00 0.00 C ATOM 1260 CD PRO A 83 0.247 14.715 0.523 1.00 0.00 C ATOM 0 HA PRO A 83 1.692 17.057 2.269 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -0.083 15.501 3.733 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.665 16.599 2.497 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.197 13.628 2.324 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -1.542 14.568 1.707 1.00 0.00 H new ATOM 0 HD2 PRO A 83 0.486 13.745 0.086 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -0.364 15.250 -0.204 1.00 0.00 H new ATOM 1268 N LYS A 84 2.280 15.586 4.459 1.00 0.00 N ATOM 1269 CA LYS A 84 3.155 14.981 5.456 1.00 0.00 C ATOM 1270 C LYS A 84 2.559 13.681 5.985 1.00 0.00 C ATOM 1271 O LYS A 84 3.279 12.713 6.235 1.00 0.00 O ATOM 1272 CB LYS A 84 3.392 15.954 6.614 1.00 0.00 C ATOM 1273 CG LYS A 84 2.133 16.290 7.394 1.00 0.00 C ATOM 1274 CD LYS A 84 2.174 17.709 7.935 1.00 0.00 C ATOM 1275 CE LYS A 84 2.830 17.764 9.306 1.00 0.00 C ATOM 1276 NZ LYS A 84 4.058 18.607 9.300 1.00 0.00 N ATOM 0 H LYS A 84 1.589 16.232 4.841 1.00 0.00 H new ATOM 0 HA LYS A 84 4.108 14.755 4.978 1.00 0.00 H new ATOM 0 HB2 LYS A 84 4.127 15.524 7.294 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.823 16.875 6.221 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.262 16.170 6.750 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.017 15.588 8.220 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.722 18.348 7.242 1.00 0.00 H new ATOM 0 HD3 LYS A 84 1.160 18.104 7.999 1.00 0.00 H new ATOM 0 HE2 LYS A 84 2.121 18.161 10.032 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.084 16.754 9.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 4.475 18.619 10.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.745 18.214 8.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.812 19.577 9.018 1.00 0.00 H new ATOM 1290 N TYR A 85 1.242 13.664 6.153 1.00 0.00 N ATOM 1291 CA TYR A 85 0.550 12.481 6.653 1.00 0.00 C ATOM 1292 C TYR A 85 -0.420 11.936 5.610 1.00 0.00 C ATOM 1293 O TYR A 85 -0.527 12.470 4.506 1.00 0.00 O ATOM 1294 CB TYR A 85 -0.203 12.813 7.942 1.00 0.00 C ATOM 1295 CG TYR A 85 -0.785 14.208 7.962 1.00 0.00 C ATOM 1296 CD1 TYR A 85 -1.706 14.611 7.002 1.00 0.00 C ATOM 1297 CD2 TYR A 85 -0.414 15.124 8.938 1.00 0.00 C ATOM 1298 CE1 TYR A 85 -2.240 15.885 7.016 1.00 0.00 C ATOM 1299 CE2 TYR A 85 -0.944 16.400 8.960 1.00 0.00 C ATOM 1300 CZ TYR A 85 -1.856 16.776 7.997 1.00 0.00 C ATOM 1301 OH TYR A 85 -2.385 18.046 8.014 1.00 0.00 O ATOM 0 H TYR A 85 0.631 14.456 5.951 1.00 0.00 H new ATOM 0 HA TYR A 85 1.297 11.715 6.863 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.008 12.091 8.079 1.00 0.00 H new ATOM 0 HB3 TYR A 85 0.475 12.699 8.788 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -2.009 13.917 6.232 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.301 14.834 9.693 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -2.955 16.182 6.263 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -0.645 17.099 9.727 1.00 0.00 H new ATOM 0 HH TYR A 85 -2.011 18.546 8.769 1.00 0.00 H new ATOM 1311 N ALA A 86 -1.126 10.868 5.969 1.00 0.00 N ATOM 1312 CA ALA A 86 -2.089 10.250 5.066 1.00 0.00 C ATOM 1313 C ALA A 86 -3.513 10.673 5.411 1.00 0.00 C ATOM 1314 O ALA A 86 -4.479 10.134 4.869 1.00 0.00 O ATOM 1315 CB ALA A 86 -1.960 8.735 5.113 1.00 0.00 C ATOM 0 H ALA A 86 -1.049 10.413 6.879 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.872 10.590 4.054 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -2.685 8.287 4.434 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.953 8.446 4.811 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -2.149 8.385 6.128 1.00 0.00 H new ATOM 1321 N CYS A 87 -3.636 11.638 6.315 1.00 0.00 N ATOM 1322 CA CYS A 87 -4.944 12.132 6.733 1.00 0.00 C ATOM 1323 C CYS A 87 -4.800 13.242 7.770 1.00 0.00 C ATOM 1324 O CYS A 87 -3.798 13.336 8.479 1.00 0.00 O ATOM 1325 CB CYS A 87 -5.784 10.989 7.305 1.00 0.00 C ATOM 1326 SG CYS A 87 -4.894 9.929 8.468 1.00 0.00 S ATOM 0 H CYS A 87 -2.847 12.094 6.773 1.00 0.00 H new ATOM 0 HA CYS A 87 -5.448 12.541 5.857 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -6.656 11.409 7.807 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -6.154 10.377 6.482 1.00 0.00 H new ATOM 0 HG CYS A 87 -5.688 8.994 8.898 1.00 0.00 H new ATOM 1332 N PRO A 88 -5.823 14.104 7.859 1.00 0.00 N ATOM 1333 CA PRO A 88 -7.020 14.002 7.020 1.00 0.00 C ATOM 1334 C PRO A 88 -6.735 14.340 5.560 1.00 0.00 C ATOM 1335 O PRO A 88 -7.592 14.165 4.694 1.00 0.00 O ATOM 1336 CB PRO A 88 -7.972 15.033 7.631 1.00 0.00 C ATOM 1337 CG PRO A 88 -7.080 16.024 8.297 1.00 0.00 C ATOM 1338 CD PRO A 88 -5.890 15.246 8.787 1.00 0.00 C ATOM 0 HA PRO A 88 -7.421 12.989 7.005 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -8.588 15.506 6.866 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.652 14.569 8.346 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.776 16.805 7.600 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -7.592 16.516 9.124 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.979 15.843 8.756 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -6.021 14.919 9.818 1.00 0.00 H new ATOM 1346 N ASP A 89 -5.527 14.825 5.295 1.00 0.00 N ATOM 1347 CA ASP A 89 -5.129 15.186 3.940 1.00 0.00 C ATOM 1348 C ASP A 89 -5.544 14.107 2.945 1.00 0.00 C ATOM 1349 O ASP A 89 -6.505 14.277 2.193 1.00 0.00 O ATOM 1350 CB ASP A 89 -3.616 15.405 3.871 1.00 0.00 C ATOM 1351 CG ASP A 89 -3.244 16.874 3.861 1.00 0.00 C ATOM 1352 OD1 ASP A 89 -4.033 17.682 3.329 1.00 0.00 O ATOM 1353 OD2 ASP A 89 -2.163 17.216 4.385 1.00 0.00 O ATOM 0 H ASP A 89 -4.807 14.977 6.001 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.636 16.114 3.675 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -3.142 14.919 4.724 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.223 14.928 2.973 1.00 0.00 H new ATOM 1358 N LEU A 90 -4.815 12.996 2.946 1.00 0.00 N ATOM 1359 CA LEU A 90 -5.107 11.889 2.042 1.00 0.00 C ATOM 1360 C LEU A 90 -6.321 11.100 2.523 1.00 0.00 C ATOM 1361 O LEU A 90 -6.201 9.950 2.948 1.00 0.00 O ATOM 1362 CB LEU A 90 -3.895 10.963 1.931 1.00 0.00 C ATOM 1363 CG LEU A 90 -2.771 11.436 1.008 1.00 0.00 C ATOM 1364 CD1 LEU A 90 -1.619 10.444 1.017 1.00 0.00 C ATOM 1365 CD2 LEU A 90 -3.293 11.637 -0.408 1.00 0.00 C ATOM 0 H LEU A 90 -4.018 12.838 3.562 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.331 12.304 1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.481 10.818 2.929 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.238 9.989 1.583 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.402 12.393 1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.829 10.798 0.354 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.228 10.350 2.030 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.973 9.472 0.673 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.480 11.974 -1.051 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.689 10.695 -0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.084 12.387 -0.401 1.00 0.00 H new ATOM 1377 N THR A 91 -7.493 11.724 2.451 1.00 0.00 N ATOM 1378 CA THR A 91 -8.729 11.081 2.878 1.00 0.00 C ATOM 1379 C THR A 91 -9.929 11.994 2.654 1.00 0.00 C ATOM 1380 O THR A 91 -10.970 11.558 2.165 1.00 0.00 O ATOM 1381 CB THR A 91 -8.671 10.683 4.365 1.00 0.00 C ATOM 1382 OG1 THR A 91 -7.581 11.351 5.009 1.00 0.00 O ATOM 1383 CG2 THR A 91 -8.511 9.178 4.516 1.00 0.00 C ATOM 0 H THR A 91 -7.612 12.675 2.101 1.00 0.00 H new ATOM 0 HA THR A 91 -8.843 10.181 2.273 1.00 0.00 H new ATOM 0 HB THR A 91 -9.608 10.982 4.835 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.643 12.315 4.842 1.00 0.00 H new ATOM 0 HG21 THR A 91 -8.472 8.921 5.574 1.00 0.00 H new ATOM 0 HG22 THR A 91 -9.358 8.674 4.051 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.588 8.860 4.031 1.00 0.00 H new ATOM 1391 N ASN A 92 -9.776 13.264 3.016 1.00 0.00 N ATOM 1392 CA ASN A 92 -10.849 14.239 2.855 1.00 0.00 C ATOM 1393 C ASN A 92 -11.223 14.398 1.384 1.00 0.00 C ATOM 1394 O ASN A 92 -12.333 14.818 1.057 1.00 0.00 O ATOM 1395 CB ASN A 92 -10.428 15.592 3.434 1.00 0.00 C ATOM 1396 CG ASN A 92 -10.389 15.585 4.950 1.00 0.00 C ATOM 1397 OD1 ASN A 92 -10.509 14.534 5.580 1.00 0.00 O ATOM 1398 ND2 ASN A 92 -10.221 16.761 5.543 1.00 0.00 N ATOM 0 H ASN A 92 -8.920 13.642 3.422 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.722 13.875 3.397 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.444 15.858 3.049 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -11.122 16.361 3.095 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.187 16.819 6.561 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.126 17.607 4.981 1.00 0.00 H new ATOM 1405 N ARG A 93 -10.289 14.057 0.502 1.00 0.00 N ATOM 1406 CA ARG A 93 -10.521 14.162 -0.934 1.00 0.00 C ATOM 1407 C ARG A 93 -11.550 13.134 -1.395 1.00 0.00 C ATOM 1408 O ARG A 93 -11.705 12.066 -0.804 1.00 0.00 O ATOM 1409 CB ARG A 93 -9.210 13.966 -1.699 1.00 0.00 C ATOM 1410 CG ARG A 93 -8.325 15.202 -1.718 1.00 0.00 C ATOM 1411 CD ARG A 93 -7.185 15.055 -2.714 1.00 0.00 C ATOM 1412 NE ARG A 93 -7.220 16.090 -3.743 1.00 0.00 N ATOM 1413 CZ ARG A 93 -6.219 16.325 -4.584 1.00 0.00 C ATOM 1414 NH1 ARG A 93 -5.110 15.601 -4.518 1.00 0.00 N ATOM 1415 NH2 ARG A 93 -6.326 17.285 -5.493 1.00 0.00 N ATOM 0 H ARG A 93 -9.366 13.706 0.756 1.00 0.00 H new ATOM 0 HA ARG A 93 -10.910 15.159 -1.142 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -8.657 13.141 -1.250 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.438 13.677 -2.725 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.924 16.076 -1.975 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.919 15.376 -0.721 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.233 15.102 -2.185 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.240 14.074 -3.185 1.00 0.00 H new ATOM 0 HE ARG A 93 -8.059 16.664 -3.820 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.024 14.862 -3.820 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.343 15.783 -5.165 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.178 17.844 -5.547 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.557 17.464 -6.138 1.00 0.00 H new ATOM 1429 N PRO A 94 -12.272 13.464 -2.477 1.00 0.00 N ATOM 1430 CA PRO A 94 -13.299 12.583 -3.041 1.00 0.00 C ATOM 1431 C PRO A 94 -12.702 11.342 -3.696 1.00 0.00 C ATOM 1432 O PRO A 94 -11.815 11.441 -4.543 1.00 0.00 O ATOM 1433 CB PRO A 94 -13.984 13.464 -4.089 1.00 0.00 C ATOM 1434 CG PRO A 94 -12.954 14.469 -4.472 1.00 0.00 C ATOM 1435 CD PRO A 94 -12.140 14.721 -3.232 1.00 0.00 C ATOM 0 HA PRO A 94 -13.975 12.202 -2.276 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.304 12.878 -4.950 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -14.874 13.945 -3.682 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.327 14.096 -5.281 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -13.419 15.389 -4.827 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.099 14.939 -3.472 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -12.521 15.571 -2.667 1.00 0.00 H new ATOM 1443 N GLY A 95 -13.196 10.173 -3.299 1.00 0.00 N ATOM 1444 CA GLY A 95 -12.699 8.930 -3.859 1.00 0.00 C ATOM 1445 C GLY A 95 -11.425 8.460 -3.187 1.00 0.00 C ATOM 1446 O GLY A 95 -10.813 7.481 -3.615 1.00 0.00 O ATOM 0 H GLY A 95 -13.931 10.065 -2.600 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -13.464 8.159 -3.761 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -12.516 9.063 -4.925 1.00 0.00 H new ATOM 1450 N PHE A 96 -11.021 9.160 -2.132 1.00 0.00 N ATOM 1451 CA PHE A 96 -9.809 8.810 -1.400 1.00 0.00 C ATOM 1452 C PHE A 96 -10.138 7.964 -0.174 1.00 0.00 C ATOM 1453 O PHE A 96 -10.989 8.331 0.636 1.00 0.00 O ATOM 1454 CB PHE A 96 -9.062 10.076 -0.975 1.00 0.00 C ATOM 1455 CG PHE A 96 -7.853 10.370 -1.816 1.00 0.00 C ATOM 1456 CD1 PHE A 96 -6.642 9.749 -1.554 1.00 0.00 C ATOM 1457 CD2 PHE A 96 -7.927 11.268 -2.868 1.00 0.00 C ATOM 1458 CE1 PHE A 96 -5.528 10.017 -2.326 1.00 0.00 C ATOM 1459 CE2 PHE A 96 -6.816 11.540 -3.645 1.00 0.00 C ATOM 1460 CZ PHE A 96 -5.615 10.914 -3.373 1.00 0.00 C ATOM 0 H PHE A 96 -11.515 9.973 -1.765 1.00 0.00 H new ATOM 0 HA PHE A 96 -9.171 8.224 -2.062 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.744 10.925 -1.025 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.755 9.975 0.066 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -6.568 9.047 -0.736 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -8.863 11.761 -3.084 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -4.590 9.526 -2.111 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -6.887 12.241 -4.464 1.00 0.00 H new ATOM 0 HZ PHE A 96 -4.746 11.125 -3.978 1.00 0.00 H new ATOM 1470 N TRP A 97 -9.459 6.830 -0.046 1.00 0.00 N ATOM 1471 CA TRP A 97 -9.679 5.930 1.080 1.00 0.00 C ATOM 1472 C TRP A 97 -8.354 5.463 1.671 1.00 0.00 C ATOM 1473 O TRP A 97 -7.392 5.215 0.944 1.00 0.00 O ATOM 1474 CB TRP A 97 -10.509 4.723 0.641 1.00 0.00 C ATOM 1475 CG TRP A 97 -11.723 5.095 -0.157 1.00 0.00 C ATOM 1476 CD1 TRP A 97 -12.907 5.571 0.328 1.00 0.00 C ATOM 1477 CD2 TRP A 97 -11.870 5.019 -1.579 1.00 0.00 C ATOM 1478 NE1 TRP A 97 -13.782 5.796 -0.708 1.00 0.00 N ATOM 1479 CE2 TRP A 97 -13.169 5.467 -1.888 1.00 0.00 C ATOM 1480 CE3 TRP A 97 -11.030 4.620 -2.622 1.00 0.00 C ATOM 1481 CZ2 TRP A 97 -13.646 5.523 -3.195 1.00 0.00 C ATOM 1482 CZ3 TRP A 97 -11.504 4.676 -3.918 1.00 0.00 C ATOM 1483 CH2 TRP A 97 -12.802 5.125 -4.196 1.00 0.00 C ATOM 0 H TRP A 97 -8.751 6.512 -0.708 1.00 0.00 H new ATOM 0 HA TRP A 97 -10.225 6.477 1.848 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -9.883 4.057 0.047 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -10.820 4.165 1.524 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -13.124 5.745 1.372 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -14.734 6.151 -0.613 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -10.027 4.274 -2.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -14.646 5.868 -3.411 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -10.863 4.368 -4.731 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -13.143 5.158 -5.220 1.00 0.00 H new ATOM 1494 N ALA A 98 -8.309 5.344 2.994 1.00 0.00 N ATOM 1495 CA ALA A 98 -7.101 4.905 3.682 1.00 0.00 C ATOM 1496 C ALA A 98 -7.422 4.395 5.083 1.00 0.00 C ATOM 1497 O ALA A 98 -8.151 5.039 5.838 1.00 0.00 O ATOM 1498 CB ALA A 98 -6.090 6.039 3.749 1.00 0.00 C ATOM 0 H ALA A 98 -9.096 5.546 3.611 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.668 4.081 3.114 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.193 5.697 4.265 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.829 6.354 2.739 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.522 6.880 4.291 1.00 0.00 H new ATOM 1504 N LYS A 99 -6.875 3.233 5.424 1.00 0.00 N ATOM 1505 CA LYS A 99 -7.101 2.636 6.735 1.00 0.00 C ATOM 1506 C LYS A 99 -5.782 2.232 7.384 1.00 0.00 C ATOM 1507 O LYS A 99 -4.719 2.340 6.773 1.00 0.00 O ATOM 1508 CB LYS A 99 -8.015 1.415 6.610 1.00 0.00 C ATOM 1509 CG LYS A 99 -9.054 1.318 7.714 1.00 0.00 C ATOM 1510 CD LYS A 99 -10.465 1.441 7.164 1.00 0.00 C ATOM 1511 CE LYS A 99 -10.706 2.811 6.550 1.00 0.00 C ATOM 1512 NZ LYS A 99 -12.112 3.265 6.740 1.00 0.00 N ATOM 0 H LYS A 99 -6.272 2.686 4.810 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.583 3.381 7.368 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.523 1.449 5.646 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -7.404 0.512 6.617 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -8.947 0.366 8.233 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.879 2.103 8.449 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.632 0.670 6.412 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.185 1.268 7.964 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -10.027 3.535 7.000 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -10.476 2.777 5.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.235 4.203 6.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.759 2.588 6.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.324 3.322 7.757 1.00 0.00 H new ATOM 1526 N ALA A 100 -5.857 1.765 8.627 1.00 0.00 N ATOM 1527 CA ALA A 100 -4.669 1.342 9.357 1.00 0.00 C ATOM 1528 C ALA A 100 -4.756 -0.131 9.741 1.00 0.00 C ATOM 1529 O ALA A 100 -5.842 -0.710 9.778 1.00 0.00 O ATOM 1530 CB ALA A 100 -4.478 2.202 10.598 1.00 0.00 C ATOM 0 H ALA A 100 -6.728 1.670 9.149 1.00 0.00 H new ATOM 0 HA ALA A 100 -3.806 1.470 8.703 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.587 1.875 11.134 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.362 3.245 10.304 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.348 2.103 11.247 1.00 0.00 H new ATOM 1536 N LEU A 101 -3.606 -0.733 10.024 1.00 0.00 N ATOM 1537 CA LEU A 101 -3.552 -2.140 10.404 1.00 0.00 C ATOM 1538 C LEU A 101 -3.304 -2.290 11.902 1.00 0.00 C ATOM 1539 O LEU A 101 -2.836 -1.361 12.561 1.00 0.00 O ATOM 1540 CB LEU A 101 -2.454 -2.859 9.619 1.00 0.00 C ATOM 1541 CG LEU A 101 -2.866 -4.158 8.925 1.00 0.00 C ATOM 1542 CD1 LEU A 101 -2.024 -4.387 7.679 1.00 0.00 C ATOM 1543 CD2 LEU A 101 -2.741 -5.336 9.880 1.00 0.00 C ATOM 0 H LEU A 101 -2.698 -0.268 9.997 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.515 -2.592 10.167 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.067 -2.174 8.864 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.633 -3.079 10.301 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.910 -4.071 8.623 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.331 -5.316 7.198 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.165 -3.556 6.987 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.972 -4.453 7.958 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.038 -6.252 9.369 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.707 -5.426 10.214 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.388 -5.175 10.742 1.00 0.00 H new ATOM 1555 N HIS A 102 -3.619 -3.467 12.433 1.00 0.00 N ATOM 1556 CA HIS A 102 -3.427 -3.741 13.853 1.00 0.00 C ATOM 1557 C HIS A 102 -1.950 -3.958 14.170 1.00 0.00 C ATOM 1558 O HIS A 102 -1.164 -4.312 13.293 1.00 0.00 O ATOM 1559 CB HIS A 102 -4.236 -4.968 14.272 1.00 0.00 C ATOM 1560 CG HIS A 102 -4.592 -4.984 15.727 1.00 0.00 C ATOM 1561 ND1 HIS A 102 -4.154 -5.958 16.598 1.00 0.00 N ATOM 1562 CD2 HIS A 102 -5.348 -4.135 16.462 1.00 0.00 C ATOM 1563 CE1 HIS A 102 -4.626 -5.709 17.807 1.00 0.00 C ATOM 1564 NE2 HIS A 102 -5.354 -4.608 17.751 1.00 0.00 N ATOM 0 H HIS A 102 -4.008 -4.246 11.902 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.778 -2.875 14.415 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -5.152 -5.008 13.682 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.666 -5.867 14.036 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -5.852 -3.251 16.102 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.447 -6.304 18.690 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.841 -4.179 18.538 1.00 0.00 H new ATOM 1572 N GLU A 103 -1.582 -3.743 15.430 1.00 0.00 N ATOM 1573 CA GLU A 103 -0.200 -3.914 15.860 1.00 0.00 C ATOM 1574 C GLU A 103 0.175 -5.393 15.913 1.00 0.00 C ATOM 1575 O GLU A 103 1.345 -5.751 15.785 1.00 0.00 O ATOM 1576 CB GLU A 103 0.013 -3.274 17.234 1.00 0.00 C ATOM 1577 CG GLU A 103 -0.814 -3.913 18.337 1.00 0.00 C ATOM 1578 CD GLU A 103 -0.339 -3.522 19.723 1.00 0.00 C ATOM 1579 OE1 GLU A 103 -0.398 -2.319 20.052 1.00 0.00 O ATOM 1580 OE2 GLU A 103 0.093 -4.418 20.478 1.00 0.00 O ATOM 0 H GLU A 103 -2.221 -3.451 16.169 1.00 0.00 H new ATOM 0 HA GLU A 103 0.443 -3.419 15.132 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.069 -3.341 17.497 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -0.234 -2.214 17.174 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -1.858 -3.621 18.219 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -0.773 -4.997 18.235 1.00 0.00 H new ATOM 1587 N GLN A 104 -0.828 -6.245 16.101 1.00 0.00 N ATOM 1588 CA GLN A 104 -0.604 -7.684 16.172 1.00 0.00 C ATOM 1589 C GLN A 104 -0.044 -8.213 14.855 1.00 0.00 C ATOM 1590 O GLN A 104 0.642 -9.234 14.827 1.00 0.00 O ATOM 1591 CB GLN A 104 -1.907 -8.408 16.514 1.00 0.00 C ATOM 1592 CG GLN A 104 -2.881 -8.490 15.349 1.00 0.00 C ATOM 1593 CD GLN A 104 -4.288 -8.843 15.789 1.00 0.00 C ATOM 1594 OE1 GLN A 104 -5.261 -8.234 15.343 1.00 0.00 O ATOM 1595 NE2 GLN A 104 -4.403 -9.832 16.668 1.00 0.00 N ATOM 0 H GLN A 104 -1.803 -5.964 16.207 1.00 0.00 H new ATOM 0 HA GLN A 104 0.126 -7.875 16.959 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.674 -9.417 16.854 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.390 -7.895 17.346 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -2.897 -7.534 14.826 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.529 -9.237 14.638 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -3.569 -10.309 17.011 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.325 -10.114 17.000 1.00 0.00 H new ATOM 1604 N TYR A 105 -0.343 -7.512 13.767 1.00 0.00 N ATOM 1605 CA TYR A 105 0.128 -7.912 12.447 1.00 0.00 C ATOM 1606 C TYR A 105 1.218 -6.969 11.948 1.00 0.00 C ATOM 1607 O TYR A 105 1.382 -6.774 10.743 1.00 0.00 O ATOM 1608 CB TYR A 105 -1.036 -7.937 11.454 1.00 0.00 C ATOM 1609 CG TYR A 105 -2.042 -9.032 11.726 1.00 0.00 C ATOM 1610 CD1 TYR A 105 -1.630 -10.335 11.974 1.00 0.00 C ATOM 1611 CD2 TYR A 105 -3.405 -8.762 11.737 1.00 0.00 C ATOM 1612 CE1 TYR A 105 -2.546 -11.339 12.223 1.00 0.00 C ATOM 1613 CE2 TYR A 105 -4.328 -9.760 11.986 1.00 0.00 C ATOM 1614 CZ TYR A 105 -3.894 -11.046 12.228 1.00 0.00 C ATOM 1615 OH TYR A 105 -4.809 -12.043 12.477 1.00 0.00 O ATOM 0 H TYR A 105 -0.910 -6.664 13.773 1.00 0.00 H new ATOM 0 HA TYR A 105 0.550 -8.914 12.527 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.545 -6.973 11.480 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.640 -8.062 10.446 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.575 -10.567 11.972 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.749 -7.756 11.548 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.209 -12.347 12.413 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.384 -9.534 11.991 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.332 -11.815 13.274 1.00 0.00 H new ATOM 1625 N CYS A 106 1.960 -6.386 12.882 1.00 0.00 N ATOM 1626 CA CYS A 106 3.035 -5.462 12.539 1.00 0.00 C ATOM 1627 C CYS A 106 4.398 -6.082 12.832 1.00 0.00 C ATOM 1628 O CYS A 106 5.030 -5.767 13.840 1.00 0.00 O ATOM 1629 CB CYS A 106 2.879 -4.154 13.315 1.00 0.00 C ATOM 1630 SG CYS A 106 1.663 -3.017 12.609 1.00 0.00 S ATOM 0 H CYS A 106 1.837 -6.537 13.883 1.00 0.00 H new ATOM 0 HA CYS A 106 2.973 -5.251 11.471 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.592 -4.385 14.341 1.00 0.00 H new ATOM 0 HB3 CYS A 106 3.846 -3.653 13.360 1.00 0.00 H new ATOM 0 HG CYS A 106 0.465 -3.466 12.838 1.00 0.00 H new ATOM 1636 N GLU A 107 4.844 -6.965 11.944 1.00 0.00 N ATOM 1637 CA GLU A 107 6.131 -7.631 12.109 1.00 0.00 C ATOM 1638 C GLU A 107 6.825 -7.814 10.762 1.00 0.00 C ATOM 1639 O GLU A 107 6.219 -7.627 9.707 1.00 0.00 O ATOM 1640 CB GLU A 107 5.944 -8.989 12.788 1.00 0.00 C ATOM 1641 CG GLU A 107 6.439 -9.024 14.225 1.00 0.00 C ATOM 1642 CD GLU A 107 7.208 -10.291 14.546 1.00 0.00 C ATOM 1643 OE1 GLU A 107 6.915 -11.335 13.927 1.00 0.00 O ATOM 1644 OE2 GLU A 107 8.103 -10.239 15.415 1.00 0.00 O ATOM 0 H GLU A 107 4.334 -7.236 11.103 1.00 0.00 H new ATOM 0 HA GLU A 107 6.759 -7.002 12.739 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.886 -9.252 12.770 1.00 0.00 H new ATOM 0 HB3 GLU A 107 6.471 -9.750 12.212 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.078 -8.160 14.406 1.00 0.00 H new ATOM 0 HG3 GLU A 107 5.588 -8.939 14.901 1.00 0.00 H new ATOM 1651 N LYS A 108 8.101 -8.182 10.807 1.00 0.00 N ATOM 1652 CA LYS A 108 8.880 -8.393 9.592 1.00 0.00 C ATOM 1653 C LYS A 108 8.604 -9.771 9.001 1.00 0.00 C ATOM 1654 O LYS A 108 8.090 -10.658 9.683 1.00 0.00 O ATOM 1655 CB LYS A 108 10.374 -8.242 9.887 1.00 0.00 C ATOM 1656 CG LYS A 108 11.227 -8.085 8.641 1.00 0.00 C ATOM 1657 CD LYS A 108 12.676 -7.791 8.990 1.00 0.00 C ATOM 1658 CE LYS A 108 13.633 -8.589 8.118 1.00 0.00 C ATOM 1659 NZ LYS A 108 14.113 -9.821 8.804 1.00 0.00 N ATOM 0 H LYS A 108 8.618 -8.340 11.672 1.00 0.00 H new ATOM 0 HA LYS A 108 8.582 -7.639 8.864 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.523 -7.375 10.531 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.716 -9.115 10.444 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.173 -8.996 8.045 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.829 -7.278 8.026 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.872 -6.726 8.867 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.854 -8.028 10.039 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.135 -8.862 7.188 1.00 0.00 H new ATOM 0 HE3 LYS A 108 14.487 -7.966 7.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.763 -10.337 8.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.611 -9.560 9.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 13.301 -10.428 9.036 1.00 0.00 H new ATOM 1673 N ASP A 109 8.951 -9.945 7.731 1.00 0.00 N ATOM 1674 CA ASP A 109 8.743 -11.218 7.049 1.00 0.00 C ATOM 1675 C ASP A 109 7.270 -11.612 7.072 1.00 0.00 C ATOM 1676 O ASP A 109 6.933 -12.795 7.026 1.00 0.00 O ATOM 1677 CB ASP A 109 9.588 -12.314 7.700 1.00 0.00 C ATOM 1678 CG ASP A 109 11.075 -12.042 7.588 1.00 0.00 C ATOM 1679 OD1 ASP A 109 11.455 -11.121 6.835 1.00 0.00 O ATOM 1680 OD2 ASP A 109 11.859 -12.750 8.254 1.00 0.00 O ATOM 0 H ASP A 109 9.378 -9.221 7.152 1.00 0.00 H new ATOM 0 HA ASP A 109 9.053 -11.101 6.011 1.00 0.00 H new ATOM 0 HB2 ASP A 109 9.316 -12.402 8.752 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.360 -13.271 7.231 1.00 0.00 H new ATOM 1685 N ASN A 110 6.396 -10.614 7.144 1.00 0.00 N ATOM 1686 CA ASN A 110 4.958 -10.857 7.175 1.00 0.00 C ATOM 1687 C ASN A 110 4.311 -10.457 5.853 1.00 0.00 C ATOM 1688 O ASN A 110 4.555 -9.367 5.335 1.00 0.00 O ATOM 1689 CB ASN A 110 4.314 -10.082 8.327 1.00 0.00 C ATOM 1690 CG ASN A 110 4.444 -10.805 9.654 1.00 0.00 C ATOM 1691 OD1 ASN A 110 5.324 -11.647 9.831 1.00 0.00 O ATOM 1692 ND2 ASN A 110 3.565 -10.478 10.594 1.00 0.00 N ATOM 0 H ASN A 110 6.658 -9.629 7.182 1.00 0.00 H new ATOM 0 HA ASN A 110 4.797 -11.924 7.329 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.779 -9.099 8.405 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.259 -9.919 8.107 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.603 -10.931 11.507 1.00 0.00 H new ATOM 0 HD22 ASN A 110 2.852 -9.774 10.403 1.00 0.00 H new ATOM 1699 N ILE A 111 3.483 -11.345 5.313 1.00 0.00 N ATOM 1700 CA ILE A 111 2.799 -11.084 4.053 1.00 0.00 C ATOM 1701 C ILE A 111 1.443 -10.429 4.289 1.00 0.00 C ATOM 1702 O ILE A 111 0.535 -11.041 4.852 1.00 0.00 O ATOM 1703 CB ILE A 111 2.597 -12.379 3.243 1.00 0.00 C ATOM 1704 CG1 ILE A 111 3.945 -13.047 2.964 1.00 0.00 C ATOM 1705 CG2 ILE A 111 1.868 -12.081 1.942 1.00 0.00 C ATOM 1706 CD1 ILE A 111 3.823 -14.387 2.272 1.00 0.00 C ATOM 0 H ILE A 111 3.270 -12.252 5.729 1.00 0.00 H new ATOM 0 HA ILE A 111 3.434 -10.405 3.484 1.00 0.00 H new ATOM 0 HB ILE A 111 1.987 -13.066 3.829 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.550 -12.382 2.347 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.477 -13.181 3.906 1.00 0.00 H new ATOM 0 HG21 ILE A 111 1.733 -13.006 1.381 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.894 -11.644 2.163 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.454 -11.379 1.349 1.00 0.00 H new ATOM 0 HD11 ILE A 111 4.817 -14.802 2.106 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.245 -15.068 2.897 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.319 -14.257 1.314 1.00 0.00 H new ATOM 1718 N LEU A 112 1.312 -9.181 3.854 1.00 0.00 N ATOM 1719 CA LEU A 112 0.065 -8.441 4.016 1.00 0.00 C ATOM 1720 C LEU A 112 -0.695 -8.359 2.696 1.00 0.00 C ATOM 1721 O LEU A 112 -0.313 -7.613 1.793 1.00 0.00 O ATOM 1722 CB LEU A 112 0.348 -7.033 4.543 1.00 0.00 C ATOM 1723 CG LEU A 112 -0.791 -6.023 4.405 1.00 0.00 C ATOM 1724 CD1 LEU A 112 -1.990 -6.453 5.235 1.00 0.00 C ATOM 1725 CD2 LEU A 112 -0.325 -4.634 4.817 1.00 0.00 C ATOM 0 H LEU A 112 2.054 -8.660 3.386 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.553 -8.974 4.738 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.614 -7.108 5.597 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.220 -6.640 4.021 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.094 -5.987 3.359 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.791 -5.722 5.124 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.339 -7.427 4.893 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.702 -6.519 6.284 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.149 -3.928 4.712 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.006 -4.654 5.855 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.502 -4.324 4.179 1.00 0.00 H new ATOM 1737 N TYR A 113 -1.773 -9.127 2.591 1.00 0.00 N ATOM 1738 CA TYR A 113 -2.587 -9.142 1.381 1.00 0.00 C ATOM 1739 C TYR A 113 -3.966 -8.544 1.645 1.00 0.00 C ATOM 1740 O TYR A 113 -4.619 -8.873 2.635 1.00 0.00 O ATOM 1741 CB TYR A 113 -2.731 -10.571 0.855 1.00 0.00 C ATOM 1742 CG TYR A 113 -3.648 -11.434 1.691 1.00 0.00 C ATOM 1743 CD1 TYR A 113 -5.011 -11.493 1.427 1.00 0.00 C ATOM 1744 CD2 TYR A 113 -3.151 -12.193 2.743 1.00 0.00 C ATOM 1745 CE1 TYR A 113 -5.853 -12.280 2.188 1.00 0.00 C ATOM 1746 CE2 TYR A 113 -3.985 -12.985 3.509 1.00 0.00 C ATOM 1747 CZ TYR A 113 -5.335 -13.024 3.228 1.00 0.00 C ATOM 1748 OH TYR A 113 -6.170 -13.811 3.988 1.00 0.00 O ATOM 0 H TYR A 113 -2.104 -9.748 3.329 1.00 0.00 H new ATOM 0 HA TYR A 113 -2.085 -8.534 0.628 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.109 -10.537 -0.167 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.746 -11.035 0.815 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -5.419 -10.913 0.612 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.095 -12.164 2.966 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.910 -12.313 1.970 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.582 -13.570 4.323 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.104 -14.742 3.689 1.00 0.00 H new ATOM 1758 N TYR A 114 -4.402 -7.664 0.751 1.00 0.00 N ATOM 1759 CA TYR A 114 -5.703 -7.018 0.886 1.00 0.00 C ATOM 1760 C TYR A 114 -6.315 -6.733 -0.482 1.00 0.00 C ATOM 1761 O TYR A 114 -5.660 -6.178 -1.364 1.00 0.00 O ATOM 1762 CB TYR A 114 -5.569 -5.716 1.678 1.00 0.00 C ATOM 1763 CG TYR A 114 -4.629 -4.715 1.044 1.00 0.00 C ATOM 1764 CD1 TYR A 114 -3.256 -4.800 1.241 1.00 0.00 C ATOM 1765 CD2 TYR A 114 -5.114 -3.686 0.246 1.00 0.00 C ATOM 1766 CE1 TYR A 114 -2.394 -3.887 0.664 1.00 0.00 C ATOM 1767 CE2 TYR A 114 -4.259 -2.770 -0.336 1.00 0.00 C ATOM 1768 CZ TYR A 114 -2.900 -2.875 -0.124 1.00 0.00 C ATOM 1769 OH TYR A 114 -2.045 -1.965 -0.701 1.00 0.00 O ATOM 0 H TYR A 114 -3.874 -7.381 -0.075 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.363 -7.698 1.425 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.554 -5.261 1.782 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -5.216 -5.947 2.683 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -2.856 -5.593 1.855 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -6.177 -3.601 0.078 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.330 -3.966 0.829 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.652 -1.976 -0.954 1.00 0.00 H new ATOM 0 HH TYR A 114 -2.561 -1.318 -1.226 1.00 0.00 H new ATOM 1779 N TYR A 115 -7.575 -7.118 -0.650 1.00 0.00 N ATOM 1780 CA TYR A 115 -8.277 -6.907 -1.911 1.00 0.00 C ATOM 1781 C TYR A 115 -9.670 -6.334 -1.669 1.00 0.00 C ATOM 1782 O TYR A 115 -10.036 -6.016 -0.538 1.00 0.00 O ATOM 1783 CB TYR A 115 -8.380 -8.221 -2.687 1.00 0.00 C ATOM 1784 CG TYR A 115 -9.399 -9.182 -2.118 1.00 0.00 C ATOM 1785 CD1 TYR A 115 -9.230 -9.736 -0.855 1.00 0.00 C ATOM 1786 CD2 TYR A 115 -10.530 -9.537 -2.842 1.00 0.00 C ATOM 1787 CE1 TYR A 115 -10.157 -10.615 -0.330 1.00 0.00 C ATOM 1788 CE2 TYR A 115 -11.463 -10.414 -2.325 1.00 0.00 C ATOM 1789 CZ TYR A 115 -11.272 -10.951 -1.069 1.00 0.00 C ATOM 1790 OH TYR A 115 -12.199 -11.826 -0.551 1.00 0.00 O ATOM 0 H TYR A 115 -8.131 -7.578 0.071 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.707 -6.189 -2.500 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.638 -8.002 -3.723 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.403 -8.705 -2.697 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.358 -9.475 -0.273 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.682 -9.120 -3.826 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -10.010 -11.037 0.653 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -12.338 -10.678 -2.901 1.00 0.00 H new ATOM 0 HH TYR A 115 -12.924 -11.955 -1.198 1.00 0.00 H new ATOM 1800 N VAL A 116 -10.444 -6.207 -2.742 1.00 0.00 N ATOM 1801 CA VAL A 116 -11.799 -5.675 -2.649 1.00 0.00 C ATOM 1802 C VAL A 116 -12.763 -6.471 -3.520 1.00 0.00 C ATOM 1803 O VAL A 116 -12.411 -6.908 -4.615 1.00 0.00 O ATOM 1804 CB VAL A 116 -11.850 -4.193 -3.067 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -11.261 -4.010 -4.458 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -13.278 -3.674 -3.012 1.00 0.00 C ATOM 0 H VAL A 116 -10.156 -6.465 -3.686 1.00 0.00 H new ATOM 0 HA VAL A 116 -12.102 -5.761 -1.605 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.250 -3.614 -2.365 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.306 -2.957 -4.736 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.223 -4.342 -4.460 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.832 -4.599 -5.175 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.296 -2.626 -3.310 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.903 -4.255 -3.690 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.661 -3.769 -1.996 1.00 0.00 H new ATOM 1816 N ASN A 117 -13.983 -6.656 -3.026 1.00 0.00 N ATOM 1817 CA ASN A 117 -15.000 -7.401 -3.760 1.00 0.00 C ATOM 1818 C ASN A 117 -15.879 -6.460 -4.578 1.00 0.00 C ATOM 1819 O ASN A 117 -15.648 -5.252 -4.614 1.00 0.00 O ATOM 1820 CB ASN A 117 -15.865 -8.212 -2.793 1.00 0.00 C ATOM 1821 CG ASN A 117 -16.609 -7.334 -1.806 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -16.570 -6.107 -1.898 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -17.292 -7.960 -0.855 1.00 0.00 N ATOM 0 H ASN A 117 -14.291 -6.301 -2.121 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.493 -8.082 -4.443 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -16.583 -8.804 -3.361 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.234 -8.914 -2.247 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.812 -7.422 -0.162 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -17.296 -8.979 -0.817 1.00 0.00 H new ATOM 1830 N GLY A 118 -16.889 -7.023 -5.235 1.00 0.00 N ATOM 1831 CA GLY A 118 -17.787 -6.220 -6.043 1.00 0.00 C ATOM 1832 C GLY A 118 -18.717 -5.367 -5.204 1.00 0.00 C ATOM 1833 O GLY A 118 -19.449 -4.530 -5.732 1.00 0.00 O ATOM 0 H GLY A 118 -17.101 -8.021 -5.222 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -17.202 -5.576 -6.700 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.378 -6.875 -6.683 1.00 0.00 H new ATOM 1837 N ALA A 119 -18.690 -5.579 -3.892 1.00 0.00 N ATOM 1838 CA ALA A 119 -19.536 -4.823 -2.978 1.00 0.00 C ATOM 1839 C ALA A 119 -18.769 -3.663 -2.352 1.00 0.00 C ATOM 1840 O ALA A 119 -19.086 -3.221 -1.248 1.00 0.00 O ATOM 1841 CB ALA A 119 -20.091 -5.737 -1.895 1.00 0.00 C ATOM 0 H ALA A 119 -18.091 -6.269 -3.439 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.366 -4.409 -3.549 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.721 -5.159 -1.219 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.682 -6.529 -2.355 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.267 -6.179 -1.334 1.00 0.00 H new ATOM 1847 N GLY A 120 -17.758 -3.175 -3.064 1.00 0.00 N ATOM 1848 CA GLY A 120 -16.961 -2.071 -2.561 1.00 0.00 C ATOM 1849 C GLY A 120 -16.429 -2.329 -1.165 1.00 0.00 C ATOM 1850 O GLY A 120 -16.186 -1.393 -0.404 1.00 0.00 O ATOM 0 H GLY A 120 -17.477 -3.524 -3.980 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -16.125 -1.892 -3.238 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.565 -1.164 -2.554 1.00 0.00 H new ATOM 1854 N ASP A 121 -16.248 -3.601 -0.829 1.00 0.00 N ATOM 1855 CA ASP A 121 -15.742 -3.980 0.485 1.00 0.00 C ATOM 1856 C ASP A 121 -14.305 -4.483 0.390 1.00 0.00 C ATOM 1857 O ASP A 121 -14.025 -5.469 -0.292 1.00 0.00 O ATOM 1858 CB ASP A 121 -16.632 -5.057 1.108 1.00 0.00 C ATOM 1859 CG ASP A 121 -17.861 -4.476 1.779 1.00 0.00 C ATOM 1860 OD1 ASP A 121 -18.417 -3.492 1.248 1.00 0.00 O ATOM 1861 OD2 ASP A 121 -18.266 -5.006 2.834 1.00 0.00 O ATOM 0 H ASP A 121 -16.444 -4.387 -1.448 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.757 -3.095 1.121 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.942 -5.760 0.335 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.055 -5.622 1.840 1.00 0.00 H new ATOM 1866 N VAL A 122 -13.396 -3.797 1.076 1.00 0.00 N ATOM 1867 CA VAL A 122 -11.988 -4.173 1.069 1.00 0.00 C ATOM 1868 C VAL A 122 -11.653 -5.073 2.254 1.00 0.00 C ATOM 1869 O VAL A 122 -11.847 -4.692 3.409 1.00 0.00 O ATOM 1870 CB VAL A 122 -11.075 -2.933 1.106 1.00 0.00 C ATOM 1871 CG1 VAL A 122 -9.613 -3.348 1.170 1.00 0.00 C ATOM 1872 CG2 VAL A 122 -11.333 -2.046 -0.102 1.00 0.00 C ATOM 0 H VAL A 122 -13.610 -2.977 1.644 1.00 0.00 H new ATOM 0 HA VAL A 122 -11.811 -4.717 0.141 1.00 0.00 H new ATOM 0 HB VAL A 122 -11.305 -2.361 2.005 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.983 -2.459 1.195 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.442 -3.940 2.069 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.365 -3.943 0.291 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.680 -1.175 -0.060 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -11.132 -2.607 -1.015 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.373 -1.720 -0.098 1.00 0.00 H new ATOM 1882 N ILE A 123 -11.149 -6.267 1.959 1.00 0.00 N ATOM 1883 CA ILE A 123 -10.786 -7.220 3.001 1.00 0.00 C ATOM 1884 C ILE A 123 -9.283 -7.474 3.013 1.00 0.00 C ATOM 1885 O ILE A 123 -8.671 -7.692 1.967 1.00 0.00 O ATOM 1886 CB ILE A 123 -11.521 -8.561 2.817 1.00 0.00 C ATOM 1887 CG1 ILE A 123 -13.018 -8.387 3.081 1.00 0.00 C ATOM 1888 CG2 ILE A 123 -10.934 -9.617 3.742 1.00 0.00 C ATOM 1889 CD1 ILE A 123 -13.771 -7.784 1.915 1.00 0.00 C ATOM 0 H ILE A 123 -10.983 -6.597 1.008 1.00 0.00 H new ATOM 0 HA ILE A 123 -11.085 -6.779 3.952 1.00 0.00 H new ATOM 0 HB ILE A 123 -11.389 -8.893 1.787 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.452 -9.358 3.320 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.153 -7.753 3.957 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -11.463 -10.559 3.601 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -9.878 -9.756 3.511 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -11.040 -9.293 4.777 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.826 -7.690 2.173 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -13.363 -6.799 1.689 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -13.667 -8.429 1.042 1.00 0.00 H new ATOM 1901 N TYR A 124 -8.694 -7.447 4.203 1.00 0.00 N ATOM 1902 CA TYR A 124 -7.261 -7.674 4.352 1.00 0.00 C ATOM 1903 C TYR A 124 -6.991 -8.973 5.105 1.00 0.00 C ATOM 1904 O TYR A 124 -7.897 -9.563 5.693 1.00 0.00 O ATOM 1905 CB TYR A 124 -6.611 -6.500 5.088 1.00 0.00 C ATOM 1906 CG TYR A 124 -6.893 -6.486 6.573 1.00 0.00 C ATOM 1907 CD1 TYR A 124 -8.151 -6.152 7.059 1.00 0.00 C ATOM 1908 CD2 TYR A 124 -5.900 -6.805 7.492 1.00 0.00 C ATOM 1909 CE1 TYR A 124 -8.413 -6.137 8.415 1.00 0.00 C ATOM 1910 CE2 TYR A 124 -6.153 -6.795 8.850 1.00 0.00 C ATOM 1911 CZ TYR A 124 -7.411 -6.460 9.306 1.00 0.00 C ATOM 1912 OH TYR A 124 -7.667 -6.446 10.658 1.00 0.00 O ATOM 0 H TYR A 124 -9.186 -7.270 5.079 1.00 0.00 H new ATOM 0 HA TYR A 124 -6.826 -7.755 3.356 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -5.533 -6.536 4.932 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.965 -5.567 4.651 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -8.938 -5.900 6.364 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -4.913 -7.065 7.138 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.397 -5.874 8.775 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.371 -7.048 9.550 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.856 -6.698 11.147 1.00 0.00 H new ATOM 1922 N GLY A 125 -5.736 -9.412 5.084 1.00 0.00 N ATOM 1923 CA GLY A 125 -5.367 -10.638 5.767 1.00 0.00 C ATOM 1924 C GLY A 125 -3.868 -10.858 5.794 1.00 0.00 C ATOM 1925 O GLY A 125 -3.140 -10.322 4.958 1.00 0.00 O ATOM 0 H GLY A 125 -4.968 -8.940 4.606 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.745 -10.609 6.789 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.846 -11.484 5.274 1.00 0.00 H new ATOM 1929 N ILE A 126 -3.404 -11.647 6.757 1.00 0.00 N ATOM 1930 CA ILE A 126 -1.982 -11.936 6.889 1.00 0.00 C ATOM 1931 C ILE A 126 -1.722 -13.439 6.875 1.00 0.00 C ATOM 1932 O ILE A 126 -2.356 -14.195 7.610 1.00 0.00 O ATOM 1933 CB ILE A 126 -1.404 -11.339 8.186 1.00 0.00 C ATOM 1934 CG1 ILE A 126 -1.838 -9.880 8.339 1.00 0.00 C ATOM 1935 CG2 ILE A 126 0.113 -11.449 8.189 1.00 0.00 C ATOM 1936 CD1 ILE A 126 -1.409 -8.998 7.187 1.00 0.00 C ATOM 0 H ILE A 126 -3.993 -12.098 7.458 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.486 -11.476 6.034 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.792 -11.904 9.033 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.923 -9.840 8.432 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.424 -9.481 9.265 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.507 -11.023 9.112 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.402 -12.498 8.121 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.519 -10.905 7.336 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.751 -7.978 7.363 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.322 -9.008 7.106 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.845 -9.372 6.261 1.00 0.00 H new ATOM 1948 N ASN A 127 -0.785 -13.864 6.035 1.00 0.00 N ATOM 1949 CA ASN A 127 -0.440 -15.277 5.926 1.00 0.00 C ATOM 1950 C ASN A 127 -1.687 -16.125 5.696 1.00 0.00 C ATOM 1951 O ASN A 127 -1.928 -17.098 6.410 1.00 0.00 O ATOM 1952 CB ASN A 127 0.284 -15.746 7.190 1.00 0.00 C ATOM 1953 CG ASN A 127 1.535 -14.938 7.473 1.00 0.00 C ATOM 1954 OD1 ASN A 127 2.171 -14.416 6.556 1.00 0.00 O ATOM 1955 ND2 ASN A 127 1.895 -14.831 8.746 1.00 0.00 N ATOM 0 H ASN A 127 -0.251 -13.251 5.420 1.00 0.00 H new ATOM 0 HA ASN A 127 0.223 -15.398 5.070 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.393 -15.673 8.041 1.00 0.00 H new ATOM 0 HB3 ASN A 127 0.550 -16.798 7.084 1.00 0.00 H new ATOM 0 HD21 ASN A 127 2.729 -14.300 8.997 1.00 0.00 H new ATOM 0 HD22 ASN A 127 1.338 -15.280 9.473 1.00 0.00 H new ATOM 1962 N ASN A 128 -2.476 -15.749 4.694 1.00 0.00 N ATOM 1963 CA ASN A 128 -3.698 -16.475 4.370 1.00 0.00 C ATOM 1964 C ASN A 128 -4.645 -16.507 5.566 1.00 0.00 C ATOM 1965 O ASN A 128 -5.040 -17.577 6.029 1.00 0.00 O ATOM 1966 CB ASN A 128 -3.367 -17.902 3.930 1.00 0.00 C ATOM 1967 CG ASN A 128 -4.556 -18.605 3.302 1.00 0.00 C ATOM 1968 OD1 ASN A 128 -5.033 -18.210 2.238 1.00 0.00 O ATOM 1969 ND2 ASN A 128 -5.040 -19.651 3.961 1.00 0.00 N ATOM 0 H ASN A 128 -2.290 -14.946 4.093 1.00 0.00 H new ATOM 0 HA ASN A 128 -4.193 -15.955 3.550 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.544 -17.877 3.215 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.024 -18.474 4.792 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.840 -20.163 3.588 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.612 -19.943 4.840 1.00 0.00 H new ATOM 1976 N GLU A 129 -5.006 -15.327 6.060 1.00 0.00 N ATOM 1977 CA GLU A 129 -5.907 -15.220 7.202 1.00 0.00 C ATOM 1978 C GLU A 129 -6.694 -13.914 7.153 1.00 0.00 C ATOM 1979 O GLU A 129 -6.404 -12.975 7.893 1.00 0.00 O ATOM 1980 CB GLU A 129 -5.119 -15.305 8.511 1.00 0.00 C ATOM 1981 CG GLU A 129 -4.323 -16.591 8.660 1.00 0.00 C ATOM 1982 CD GLU A 129 -3.905 -16.855 10.093 1.00 0.00 C ATOM 1983 OE1 GLU A 129 -3.044 -16.110 10.606 1.00 0.00 O ATOM 1984 OE2 GLU A 129 -4.439 -17.806 10.702 1.00 0.00 O ATOM 0 H GLU A 129 -4.689 -14.432 5.688 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.611 -16.050 7.156 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.437 -14.457 8.571 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.811 -15.217 9.348 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -4.921 -17.428 8.300 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -3.435 -16.539 8.030 1.00 0.00 H new ATOM 1991 N GLU A 130 -7.692 -13.864 6.277 1.00 0.00 N ATOM 1992 CA GLU A 130 -8.521 -12.673 6.131 1.00 0.00 C ATOM 1993 C GLU A 130 -9.183 -12.305 7.455 1.00 0.00 C ATOM 1994 O GLU A 130 -9.691 -13.169 8.170 1.00 0.00 O ATOM 1995 CB GLU A 130 -9.590 -12.896 5.059 1.00 0.00 C ATOM 1996 CG GLU A 130 -10.738 -13.778 5.519 1.00 0.00 C ATOM 1997 CD GLU A 130 -10.290 -15.184 5.870 1.00 0.00 C ATOM 1998 OE1 GLU A 130 -9.530 -15.780 5.078 1.00 0.00 O ATOM 1999 OE2 GLU A 130 -10.700 -15.688 6.936 1.00 0.00 O ATOM 0 H GLU A 130 -7.946 -14.634 5.658 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.876 -11.849 5.825 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.987 -11.930 4.748 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.125 -13.347 4.182 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.214 -13.325 6.389 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.491 -13.826 4.733 1.00 0.00 H new ATOM 2006 N LYS A 131 -9.173 -11.016 7.777 1.00 0.00 N ATOM 2007 CA LYS A 131 -9.772 -10.530 9.014 1.00 0.00 C ATOM 2008 C LYS A 131 -11.190 -10.024 8.771 1.00 0.00 C ATOM 2009 O LYS A 131 -12.015 -9.996 9.683 1.00 0.00 O ATOM 2010 CB LYS A 131 -8.916 -9.413 9.615 1.00 0.00 C ATOM 2011 CG LYS A 131 -7.594 -9.898 10.183 1.00 0.00 C ATOM 2012 CD LYS A 131 -7.803 -10.902 11.304 1.00 0.00 C ATOM 2013 CE LYS A 131 -7.472 -12.317 10.854 1.00 0.00 C ATOM 2014 NZ LYS A 131 -7.554 -13.290 11.978 1.00 0.00 N ATOM 0 H LYS A 131 -8.756 -10.288 7.197 1.00 0.00 H new ATOM 0 HA LYS A 131 -9.818 -11.362 9.717 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.719 -8.665 8.847 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.481 -8.918 10.405 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.002 -10.355 9.390 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.024 -9.048 10.557 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.177 -10.634 12.155 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.838 -10.860 11.643 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -8.160 -12.617 10.063 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.469 -12.337 10.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -7.660 -14.252 11.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.685 -13.237 12.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.374 -13.062 12.576 1.00 0.00 H new ATOM 2028 N GLY A 132 -11.467 -9.627 7.533 1.00 0.00 N ATOM 2029 CA GLY A 132 -12.787 -9.128 7.191 1.00 0.00 C ATOM 2030 C GLY A 132 -12.740 -7.757 6.548 1.00 0.00 C ATOM 2031 O GLY A 132 -11.665 -7.187 6.361 1.00 0.00 O ATOM 0 H GLY A 132 -10.801 -9.642 6.760 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.272 -9.828 6.511 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -13.399 -9.083 8.092 1.00 0.00 H new ATOM 2035 N VAL A 133 -13.910 -7.225 6.206 1.00 0.00 N ATOM 2036 CA VAL A 133 -13.998 -5.912 5.579 1.00 0.00 C ATOM 2037 C VAL A 133 -13.527 -4.817 6.529 1.00 0.00 C ATOM 2038 O VAL A 133 -14.202 -4.499 7.509 1.00 0.00 O ATOM 2039 CB VAL A 133 -15.438 -5.601 5.128 1.00 0.00 C ATOM 2040 CG1 VAL A 133 -15.467 -4.358 4.252 1.00 0.00 C ATOM 2041 CG2 VAL A 133 -16.035 -6.793 4.394 1.00 0.00 C ATOM 0 H VAL A 133 -14.809 -7.683 6.353 1.00 0.00 H new ATOM 0 HA VAL A 133 -13.348 -5.934 4.704 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.043 -5.407 6.013 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.492 -4.154 3.943 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -15.082 -3.508 4.814 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -14.848 -4.520 3.370 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -17.052 -6.556 4.082 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -15.430 -7.020 3.516 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -16.051 -7.658 5.057 1.00 0.00 H new ATOM 2051 N ILE A 134 -12.367 -4.242 6.232 1.00 0.00 N ATOM 2052 CA ILE A 134 -11.807 -3.181 7.059 1.00 0.00 C ATOM 2053 C ILE A 134 -12.090 -1.808 6.458 1.00 0.00 C ATOM 2054 O ILE A 134 -12.263 -0.825 7.180 1.00 0.00 O ATOM 2055 CB ILE A 134 -10.286 -3.347 7.235 1.00 0.00 C ATOM 2056 CG1 ILE A 134 -9.719 -2.201 8.075 1.00 0.00 C ATOM 2057 CG2 ILE A 134 -9.599 -3.408 5.879 1.00 0.00 C ATOM 2058 CD1 ILE A 134 -8.227 -2.299 8.302 1.00 0.00 C ATOM 0 H ILE A 134 -11.797 -4.493 5.425 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.288 -3.255 8.034 1.00 0.00 H new ATOM 0 HB ILE A 134 -10.096 -4.284 7.759 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.942 -1.255 7.582 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.225 -2.184 9.040 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -8.525 -3.525 6.020 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -9.985 -4.256 5.313 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.794 -2.487 5.330 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -7.894 -1.454 8.905 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -7.999 -3.229 8.823 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.711 -2.285 7.342 1.00 0.00 H new ATOM 2070 N LEU A 135 -12.138 -1.748 5.132 1.00 0.00 N ATOM 2071 CA LEU A 135 -12.402 -0.495 4.432 1.00 0.00 C ATOM 2072 C LEU A 135 -13.551 -0.657 3.441 1.00 0.00 C ATOM 2073 O LEU A 135 -13.729 -1.722 2.849 1.00 0.00 O ATOM 2074 CB LEU A 135 -11.145 -0.022 3.700 1.00 0.00 C ATOM 2075 CG LEU A 135 -11.347 1.090 2.670 1.00 0.00 C ATOM 2076 CD1 LEU A 135 -11.883 2.347 3.338 1.00 0.00 C ATOM 2077 CD2 LEU A 135 -10.044 1.385 1.941 1.00 0.00 C ATOM 0 H LEU A 135 -11.998 -2.552 4.520 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.687 0.253 5.172 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.425 0.324 4.442 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.698 -0.879 3.197 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.081 0.752 1.939 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -12.020 3.127 2.589 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.839 2.127 3.812 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.174 2.689 4.092 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.207 2.179 1.212 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.289 1.702 2.660 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.702 0.486 1.428 1.00 0.00 H new ATOM 2089 N THR A 136 -14.327 0.408 3.263 1.00 0.00 N ATOM 2090 CA THR A 136 -15.457 0.385 2.343 1.00 0.00 C ATOM 2091 C THR A 136 -15.559 1.691 1.564 1.00 0.00 C ATOM 2092 O THR A 136 -14.735 2.590 1.730 1.00 0.00 O ATOM 2093 CB THR A 136 -16.783 0.140 3.089 1.00 0.00 C ATOM 2094 OG1 THR A 136 -16.564 0.181 4.503 1.00 0.00 O ATOM 2095 CG2 THR A 136 -17.381 -1.204 2.701 1.00 0.00 C ATOM 0 H THR A 136 -14.193 1.297 3.744 1.00 0.00 H new ATOM 0 HA THR A 136 -15.282 -0.436 1.648 1.00 0.00 H new ATOM 0 HB THR A 136 -17.484 0.926 2.808 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.412 0.026 4.970 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.316 -1.355 3.240 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.574 -1.221 1.628 1.00 0.00 H new ATOM 0 HG23 THR A 136 -16.682 -2.001 2.956 1.00 0.00 H new ATOM 2103 N GLY A 137 -16.576 1.790 0.713 1.00 0.00 N ATOM 2104 CA GLY A 137 -16.766 2.991 -0.078 1.00 0.00 C ATOM 2105 C GLY A 137 -15.953 2.977 -1.357 1.00 0.00 C ATOM 2106 O GLY A 137 -15.796 4.009 -2.011 1.00 0.00 O ATOM 0 H GLY A 137 -17.271 1.060 0.558 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.823 3.097 -0.324 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.488 3.862 0.516 1.00 0.00 H new ATOM 2110 N ILE A 138 -15.434 1.808 -1.714 1.00 0.00 N ATOM 2111 CA ILE A 138 -14.633 1.665 -2.923 1.00 0.00 C ATOM 2112 C ILE A 138 -15.508 1.331 -4.127 1.00 0.00 C ATOM 2113 O ILE A 138 -15.973 0.201 -4.275 1.00 0.00 O ATOM 2114 CB ILE A 138 -13.561 0.570 -2.763 1.00 0.00 C ATOM 2115 CG1 ILE A 138 -12.396 1.087 -1.917 1.00 0.00 C ATOM 2116 CG2 ILE A 138 -13.069 0.107 -4.125 1.00 0.00 C ATOM 2117 CD1 ILE A 138 -12.770 1.363 -0.477 1.00 0.00 C ATOM 0 H ILE A 138 -15.554 0.945 -1.183 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.140 2.623 -3.089 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.007 -0.283 -2.251 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.588 0.356 -1.940 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.010 2.002 -2.365 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.312 -0.667 -3.995 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.905 -0.296 -4.696 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.636 0.951 -4.662 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.896 1.726 0.063 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.556 2.117 -0.443 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.128 0.445 -0.012 1.00 0.00 H new ATOM 2129 N ASP A 139 -15.726 2.321 -4.985 1.00 0.00 N ATOM 2130 CA ASP A 139 -16.543 2.133 -6.178 1.00 0.00 C ATOM 2131 C ASP A 139 -15.869 1.170 -7.151 1.00 0.00 C ATOM 2132 O ASP A 139 -14.643 1.132 -7.257 1.00 0.00 O ATOM 2133 CB ASP A 139 -16.798 3.475 -6.865 1.00 0.00 C ATOM 2134 CG ASP A 139 -18.091 3.484 -7.656 1.00 0.00 C ATOM 2135 OD1 ASP A 139 -18.823 2.473 -7.608 1.00 0.00 O ATOM 2136 OD2 ASP A 139 -18.372 4.501 -8.324 1.00 0.00 O ATOM 0 H ASP A 139 -15.348 3.262 -4.877 1.00 0.00 H new ATOM 0 HA ASP A 139 -17.497 1.704 -5.871 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.830 4.264 -6.114 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.966 3.702 -7.532 1.00 0.00 H new ATOM 2141 N THR A 140 -16.680 0.390 -7.861 1.00 0.00 N ATOM 2142 CA THR A 140 -16.163 -0.575 -8.823 1.00 0.00 C ATOM 2143 C THR A 140 -16.619 -0.239 -10.238 1.00 0.00 C ATOM 2144 O THR A 140 -16.995 -1.125 -11.006 1.00 0.00 O ATOM 2145 CB THR A 140 -16.611 -2.008 -8.478 1.00 0.00 C ATOM 2146 OG1 THR A 140 -18.002 -2.171 -8.776 1.00 0.00 O ATOM 2147 CG2 THR A 140 -16.363 -2.313 -7.008 1.00 0.00 C ATOM 0 H THR A 140 -17.697 0.408 -7.787 1.00 0.00 H new ATOM 0 HA THR A 140 -15.076 -0.520 -8.772 1.00 0.00 H new ATOM 0 HB THR A 140 -16.027 -2.703 -9.081 1.00 0.00 H new ATOM 0 HG1 THR A 140 -18.125 -2.218 -9.747 1.00 0.00 H new ATOM 0 HG21 THR A 140 -16.687 -3.330 -6.788 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.299 -2.216 -6.791 1.00 0.00 H new ATOM 0 HG23 THR A 140 -16.925 -1.612 -6.391 1.00 0.00 H new ATOM 2155 N ARG A 141 -16.584 1.046 -10.577 1.00 0.00 N ATOM 2156 CA ARG A 141 -16.995 1.498 -11.900 1.00 0.00 C ATOM 2157 C ARG A 141 -15.791 1.964 -12.714 1.00 0.00 C ATOM 2158 O ARG A 141 -15.574 1.508 -13.836 1.00 0.00 O ATOM 2159 CB ARG A 141 -18.013 2.634 -11.781 1.00 0.00 C ATOM 2160 CG ARG A 141 -19.293 2.232 -11.066 1.00 0.00 C ATOM 2161 CD ARG A 141 -20.092 1.225 -11.878 1.00 0.00 C ATOM 2162 NE ARG A 141 -21.527 1.486 -11.814 1.00 0.00 N ATOM 2163 CZ ARG A 141 -22.433 0.779 -12.480 1.00 0.00 C ATOM 2164 NH1 ARG A 141 -22.054 -0.227 -13.257 1.00 0.00 N ATOM 2165 NH2 ARG A 141 -23.722 1.077 -12.370 1.00 0.00 N ATOM 0 H ARG A 141 -16.275 1.792 -9.953 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.458 0.657 -12.416 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.555 3.467 -11.247 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -18.262 2.994 -12.779 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -19.049 1.805 -10.093 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -19.902 3.117 -10.882 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.764 1.255 -12.917 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -19.890 0.220 -11.509 1.00 0.00 H new ATOM 0 HE ARG A 141 -21.852 2.253 -11.226 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -21.065 -0.459 -13.344 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -22.752 -0.768 -13.767 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -24.018 1.850 -11.773 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -24.417 0.533 -12.882 1.00 0.00 H new ATOM 2179 N SER A 142 -15.012 2.875 -12.140 1.00 0.00 N ATOM 2180 CA SER A 142 -13.832 3.405 -12.813 1.00 0.00 C ATOM 2181 C SER A 142 -12.560 2.767 -12.264 1.00 0.00 C ATOM 2182 O SER A 142 -12.611 1.928 -11.363 1.00 0.00 O ATOM 2183 CB SER A 142 -13.765 4.925 -12.649 1.00 0.00 C ATOM 2184 OG SER A 142 -12.879 5.501 -13.592 1.00 0.00 O ATOM 0 H SER A 142 -15.177 3.261 -11.211 1.00 0.00 H new ATOM 0 HA SER A 142 -13.910 3.164 -13.873 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.760 5.351 -12.773 1.00 0.00 H new ATOM 0 HB3 SER A 142 -13.436 5.171 -11.639 1.00 0.00 H new ATOM 0 HG SER A 142 -12.855 6.473 -13.467 1.00 0.00 H new ATOM 2190 N LEU A 143 -11.419 3.169 -12.813 1.00 0.00 N ATOM 2191 CA LEU A 143 -10.132 2.637 -12.379 1.00 0.00 C ATOM 2192 C LEU A 143 -9.941 2.828 -10.878 1.00 0.00 C ATOM 2193 O LEU A 143 -10.704 3.548 -10.231 1.00 0.00 O ATOM 2194 CB LEU A 143 -8.993 3.320 -13.140 1.00 0.00 C ATOM 2195 CG LEU A 143 -8.890 2.991 -14.630 1.00 0.00 C ATOM 2196 CD1 LEU A 143 -7.988 3.991 -15.336 1.00 0.00 C ATOM 2197 CD2 LEU A 143 -8.376 1.573 -14.829 1.00 0.00 C ATOM 0 H LEU A 143 -11.359 3.862 -13.559 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.117 1.569 -12.595 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.107 4.399 -13.034 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -8.051 3.050 -12.663 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.886 3.059 -15.067 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.927 3.741 -16.395 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.399 4.994 -15.223 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.991 3.955 -14.896 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.309 1.356 -15.895 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.389 1.477 -14.377 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.061 0.868 -14.358 1.00 0.00 H new ATOM 2209 N LEU A 144 -8.919 2.182 -10.330 1.00 0.00 N ATOM 2210 CA LEU A 144 -8.626 2.282 -8.904 1.00 0.00 C ATOM 2211 C LEU A 144 -7.132 2.118 -8.642 1.00 0.00 C ATOM 2212 O LEU A 144 -6.466 1.302 -9.279 1.00 0.00 O ATOM 2213 CB LEU A 144 -9.410 1.224 -8.127 1.00 0.00 C ATOM 2214 CG LEU A 144 -10.909 1.482 -7.967 1.00 0.00 C ATOM 2215 CD1 LEU A 144 -11.620 0.224 -7.492 1.00 0.00 C ATOM 2216 CD2 LEU A 144 -11.152 2.631 -6.999 1.00 0.00 C ATOM 0 H LEU A 144 -8.279 1.583 -10.851 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.929 3.272 -8.565 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.278 0.264 -8.626 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -8.970 1.131 -7.134 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.316 1.759 -8.939 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.685 0.427 -7.384 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.475 -0.573 -8.221 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.210 -0.084 -6.530 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.224 2.801 -6.897 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.730 2.382 -6.025 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.676 3.535 -7.380 1.00 0.00 H new ATOM 2228 N TRP A 145 -6.613 2.898 -7.701 1.00 0.00 N ATOM 2229 CA TRP A 145 -5.198 2.838 -7.353 1.00 0.00 C ATOM 2230 C TRP A 145 -5.014 2.618 -5.856 1.00 0.00 C ATOM 2231 O TRP A 145 -5.828 3.065 -5.047 1.00 0.00 O ATOM 2232 CB TRP A 145 -4.491 4.125 -7.783 1.00 0.00 C ATOM 2233 CG TRP A 145 -4.354 4.260 -9.269 1.00 0.00 C ATOM 2234 CD1 TRP A 145 -3.361 3.742 -10.051 1.00 0.00 C ATOM 2235 CD2 TRP A 145 -5.238 4.959 -10.151 1.00 0.00 C ATOM 2236 NE1 TRP A 145 -3.575 4.078 -11.366 1.00 0.00 N ATOM 2237 CE2 TRP A 145 -4.720 4.823 -11.454 1.00 0.00 C ATOM 2238 CE3 TRP A 145 -6.418 5.685 -9.968 1.00 0.00 C ATOM 2239 CZ2 TRP A 145 -5.342 5.388 -12.565 1.00 0.00 C ATOM 2240 CZ3 TRP A 145 -7.034 6.245 -11.071 1.00 0.00 C ATOM 2241 CH2 TRP A 145 -6.496 6.094 -12.356 1.00 0.00 C ATOM 0 H TRP A 145 -7.151 3.579 -7.165 1.00 0.00 H new ATOM 0 HA TRP A 145 -4.755 1.994 -7.882 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -5.044 4.981 -7.397 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -3.500 4.155 -7.330 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -2.530 3.155 -9.689 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -2.977 3.815 -12.150 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.841 5.806 -8.982 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -4.928 5.273 -13.556 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -7.946 6.809 -10.940 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -7.002 6.543 -13.198 1.00 0.00 H new ATOM 2252 N THR A 146 -3.939 1.927 -5.491 1.00 0.00 N ATOM 2253 CA THR A 146 -3.649 1.647 -4.091 1.00 0.00 C ATOM 2254 C THR A 146 -2.729 2.707 -3.497 1.00 0.00 C ATOM 2255 O THR A 146 -2.037 3.421 -4.224 1.00 0.00 O ATOM 2256 CB THR A 146 -2.996 0.262 -3.918 1.00 0.00 C ATOM 2257 OG1 THR A 146 -1.600 0.336 -4.229 1.00 0.00 O ATOM 2258 CG2 THR A 146 -3.666 -0.768 -4.815 1.00 0.00 C ATOM 0 H THR A 146 -3.254 1.551 -6.147 1.00 0.00 H new ATOM 0 HA THR A 146 -4.602 1.660 -3.563 1.00 0.00 H new ATOM 0 HB THR A 146 -3.121 -0.047 -2.880 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.192 -0.548 -4.115 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.188 -1.738 -4.676 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.722 -0.843 -4.557 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.568 -0.462 -5.857 1.00 0.00 H new ATOM 2266 N VAL A 147 -2.724 2.805 -2.171 1.00 0.00 N ATOM 2267 CA VAL A 147 -1.886 3.778 -1.480 1.00 0.00 C ATOM 2268 C VAL A 147 -1.373 3.219 -0.157 1.00 0.00 C ATOM 2269 O VAL A 147 -2.085 2.497 0.541 1.00 0.00 O ATOM 2270 CB VAL A 147 -2.653 5.086 -1.208 1.00 0.00 C ATOM 2271 CG1 VAL A 147 -3.223 5.649 -2.501 1.00 0.00 C ATOM 2272 CG2 VAL A 147 -3.756 4.855 -0.186 1.00 0.00 C ATOM 0 H VAL A 147 -3.291 2.223 -1.554 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.041 3.990 -2.135 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.956 5.816 -0.797 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.761 6.573 -2.289 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.410 5.854 -3.198 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.906 4.924 -2.943 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.287 5.790 -0.006 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.454 4.109 -0.566 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.319 4.501 0.748 1.00 0.00 H new ATOM 2282 N ILE A 148 -0.133 3.558 0.180 1.00 0.00 N ATOM 2283 CA ILE A 148 0.475 3.091 1.420 1.00 0.00 C ATOM 2284 C ILE A 148 1.358 4.169 2.038 1.00 0.00 C ATOM 2285 O ILE A 148 2.131 4.828 1.343 1.00 0.00 O ATOM 2286 CB ILE A 148 1.318 1.823 1.190 1.00 0.00 C ATOM 2287 CG1 ILE A 148 0.470 0.733 0.531 1.00 0.00 C ATOM 2288 CG2 ILE A 148 1.897 1.327 2.507 1.00 0.00 C ATOM 2289 CD1 ILE A 148 1.247 -0.523 0.205 1.00 0.00 C ATOM 0 H ILE A 148 0.470 4.154 -0.388 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.341 2.856 2.104 1.00 0.00 H new ATOM 0 HB ILE A 148 2.143 2.069 0.522 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.357 0.477 1.193 1.00 0.00 H new ATOM 0 HG13 ILE A 148 0.033 1.129 -0.386 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.490 0.430 2.329 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.530 2.101 2.940 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.086 1.094 3.196 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.583 -1.252 -0.260 1.00 0.00 H new ATOM 0 HD12 ILE A 148 2.058 -0.281 -0.482 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.661 -0.943 1.122 1.00 0.00 H new ATOM 2301 N ASP A 149 1.239 4.343 3.350 1.00 0.00 N ATOM 2302 CA ASP A 149 2.029 5.339 4.064 1.00 0.00 C ATOM 2303 C ASP A 149 2.855 4.688 5.170 1.00 0.00 C ATOM 2304 O ASP A 149 2.311 4.033 6.060 1.00 0.00 O ATOM 2305 CB ASP A 149 1.117 6.414 4.658 1.00 0.00 C ATOM 2306 CG ASP A 149 1.889 7.626 5.142 1.00 0.00 C ATOM 2307 OD1 ASP A 149 3.136 7.600 5.077 1.00 0.00 O ATOM 2308 OD2 ASP A 149 1.246 8.600 5.586 1.00 0.00 O ATOM 0 H ASP A 149 0.603 3.807 3.940 1.00 0.00 H new ATOM 0 HA ASP A 149 2.711 5.804 3.352 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.391 6.726 3.907 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.554 5.990 5.489 1.00 0.00 H new ATOM 2313 N ILE A 150 4.169 4.872 5.105 1.00 0.00 N ATOM 2314 CA ILE A 150 5.069 4.302 6.100 1.00 0.00 C ATOM 2315 C ILE A 150 5.579 5.374 7.058 1.00 0.00 C ATOM 2316 O ILE A 150 6.602 6.010 6.806 1.00 0.00 O ATOM 2317 CB ILE A 150 6.273 3.607 5.438 1.00 0.00 C ATOM 2318 CG1 ILE A 150 6.856 4.491 4.334 1.00 0.00 C ATOM 2319 CG2 ILE A 150 5.861 2.254 4.878 1.00 0.00 C ATOM 2320 CD1 ILE A 150 6.259 4.227 2.969 1.00 0.00 C ATOM 0 H ILE A 150 4.634 5.411 4.374 1.00 0.00 H new ATOM 0 HA ILE A 150 4.495 3.562 6.658 1.00 0.00 H new ATOM 0 HB ILE A 150 7.042 3.447 6.194 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.696 5.537 4.595 1.00 0.00 H new ATOM 0 HG13 ILE A 150 7.934 4.335 4.286 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.723 1.775 4.413 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.488 1.624 5.686 1.00 0.00 H new ATOM 0 HG23 ILE A 150 5.077 2.392 4.133 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.720 4.890 2.236 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.442 3.190 2.686 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.185 4.411 3.000 1.00 0.00 H new ATOM 2332 N TYR A 151 4.859 5.566 8.158 1.00 0.00 N ATOM 2333 CA TYR A 151 5.238 6.561 9.154 1.00 0.00 C ATOM 2334 C TYR A 151 6.599 6.234 9.760 1.00 0.00 C ATOM 2335 O TYR A 151 7.349 7.129 10.150 1.00 0.00 O ATOM 2336 CB TYR A 151 4.181 6.637 10.257 1.00 0.00 C ATOM 2337 CG TYR A 151 4.301 5.537 11.288 1.00 0.00 C ATOM 2338 CD1 TYR A 151 3.669 4.314 11.104 1.00 0.00 C ATOM 2339 CD2 TYR A 151 5.047 5.721 12.446 1.00 0.00 C ATOM 2340 CE1 TYR A 151 3.775 3.306 12.043 1.00 0.00 C ATOM 2341 CE2 TYR A 151 5.160 4.719 13.389 1.00 0.00 C ATOM 2342 CZ TYR A 151 4.522 3.513 13.184 1.00 0.00 C ATOM 2343 OH TYR A 151 4.632 2.512 14.122 1.00 0.00 O ATOM 0 H TYR A 151 4.011 5.046 8.382 1.00 0.00 H new ATOM 0 HA TYR A 151 5.305 7.529 8.657 1.00 0.00 H new ATOM 0 HB2 TYR A 151 4.259 7.602 10.757 1.00 0.00 H new ATOM 0 HB3 TYR A 151 3.191 6.592 9.803 1.00 0.00 H new ATOM 0 HD1 TYR A 151 3.084 4.148 10.211 1.00 0.00 H new ATOM 0 HD2 TYR A 151 5.547 6.664 12.611 1.00 0.00 H new ATOM 0 HE1 TYR A 151 3.276 2.361 11.885 1.00 0.00 H new ATOM 0 HE2 TYR A 151 5.745 4.878 14.283 1.00 0.00 H new ATOM 0 HH TYR A 151 3.827 1.954 14.101 1.00 0.00 H new ATOM 2353 N GLY A 152 6.912 4.944 9.836 1.00 0.00 N ATOM 2354 CA GLY A 152 8.182 4.520 10.395 1.00 0.00 C ATOM 2355 C GLY A 152 8.223 3.032 10.679 1.00 0.00 C ATOM 2356 O GLY A 152 9.280 2.408 10.602 1.00 0.00 O ATOM 0 H GLY A 152 6.308 4.185 9.520 1.00 0.00 H new ATOM 0 HA2 GLY A 152 8.984 4.777 9.703 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.370 5.068 11.318 1.00 0.00 H new ATOM 2360 N ASN A 153 7.069 2.462 11.010 1.00 0.00 N ATOM 2361 CA ASN A 153 6.977 1.038 11.309 1.00 0.00 C ATOM 2362 C ASN A 153 7.614 0.207 10.198 1.00 0.00 C ATOM 2363 O ASN A 153 8.715 -0.321 10.358 1.00 0.00 O ATOM 2364 CB ASN A 153 5.515 0.627 11.493 1.00 0.00 C ATOM 2365 CG ASN A 153 5.352 -0.872 11.658 1.00 0.00 C ATOM 2366 OD1 ASN A 153 4.500 -1.488 11.018 1.00 0.00 O ATOM 2367 ND2 ASN A 153 6.170 -1.465 12.519 1.00 0.00 N ATOM 0 H ASN A 153 6.184 2.965 11.078 1.00 0.00 H new ATOM 0 HA ASN A 153 7.519 0.851 12.236 1.00 0.00 H new ATOM 0 HB2 ASN A 153 5.106 1.133 12.368 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.936 0.960 10.632 1.00 0.00 H new ATOM 0 HD21 ASN A 153 6.107 -2.472 12.672 1.00 0.00 H new ATOM 0 HD22 ASN A 153 6.861 -0.914 13.028 1.00 0.00 H new ATOM 2374 N CYS A 154 6.915 0.097 9.074 1.00 0.00 N ATOM 2375 CA CYS A 154 7.411 -0.669 7.937 1.00 0.00 C ATOM 2376 C CYS A 154 8.326 0.183 7.064 1.00 0.00 C ATOM 2377 O CYS A 154 7.960 0.572 5.955 1.00 0.00 O ATOM 2378 CB CYS A 154 6.243 -1.202 7.105 1.00 0.00 C ATOM 2379 SG CYS A 154 5.050 -2.179 8.049 1.00 0.00 S ATOM 0 H CYS A 154 6.003 0.529 8.926 1.00 0.00 H new ATOM 0 HA CYS A 154 7.987 -1.511 8.322 1.00 0.00 H new ATOM 0 HB2 CYS A 154 5.725 -0.361 6.645 1.00 0.00 H new ATOM 0 HB3 CYS A 154 6.638 -1.815 6.295 1.00 0.00 H new ATOM 0 HG CYS A 154 4.977 -1.720 9.263 1.00 0.00 H new ATOM 2385 N THR A 155 9.519 0.474 7.574 1.00 0.00 N ATOM 2386 CA THR A 155 10.486 1.283 6.842 1.00 0.00 C ATOM 2387 C THR A 155 10.699 0.745 5.432 1.00 0.00 C ATOM 2388 O THR A 155 10.996 1.500 4.507 1.00 0.00 O ATOM 2389 CB THR A 155 11.842 1.333 7.571 1.00 0.00 C ATOM 2390 OG1 THR A 155 12.109 0.072 8.196 1.00 0.00 O ATOM 2391 CG2 THR A 155 11.855 2.436 8.618 1.00 0.00 C ATOM 0 H THR A 155 9.838 0.161 8.491 1.00 0.00 H new ATOM 0 HA THR A 155 10.075 2.291 6.784 1.00 0.00 H new ATOM 0 HB THR A 155 12.617 1.545 6.834 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.973 0.111 8.656 1.00 0.00 H new ATOM 0 HG21 THR A 155 12.823 2.451 9.119 1.00 0.00 H new ATOM 0 HG22 THR A 155 11.681 3.398 8.135 1.00 0.00 H new ATOM 0 HG23 THR A 155 11.070 2.251 9.351 1.00 0.00 H new ATOM 2399 N GLY A 156 10.544 -0.566 5.274 1.00 0.00 N ATOM 2400 CA GLY A 156 10.722 -1.182 3.972 1.00 0.00 C ATOM 2401 C GLY A 156 9.560 -2.078 3.590 1.00 0.00 C ATOM 2402 O GLY A 156 9.208 -2.998 4.329 1.00 0.00 O ATOM 0 H GLY A 156 10.298 -1.212 6.024 1.00 0.00 H new ATOM 0 HA2 GLY A 156 10.839 -0.403 3.218 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.642 -1.766 3.973 1.00 0.00 H new ATOM 2406 N ILE A 157 8.962 -1.807 2.435 1.00 0.00 N ATOM 2407 CA ILE A 157 7.832 -2.595 1.958 1.00 0.00 C ATOM 2408 C ILE A 157 8.078 -3.107 0.543 1.00 0.00 C ATOM 2409 O ILE A 157 8.448 -2.343 -0.348 1.00 0.00 O ATOM 2410 CB ILE A 157 6.527 -1.777 1.976 1.00 0.00 C ATOM 2411 CG1 ILE A 157 6.745 -0.414 1.316 1.00 0.00 C ATOM 2412 CG2 ILE A 157 6.029 -1.606 3.403 1.00 0.00 C ATOM 2413 CD1 ILE A 157 5.491 0.428 1.240 1.00 0.00 C ATOM 0 H ILE A 157 9.241 -1.049 1.813 1.00 0.00 H new ATOM 0 HA ILE A 157 7.729 -3.442 2.636 1.00 0.00 H new ATOM 0 HB ILE A 157 5.769 -2.318 1.409 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.507 0.132 1.872 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.133 -0.565 0.309 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.106 -1.026 3.399 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.840 -2.586 3.842 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.783 -1.084 3.992 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.720 1.380 0.761 1.00 0.00 H new ATOM 0 HD12 ILE A 157 4.734 -0.098 0.658 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.113 0.610 2.246 1.00 0.00 H new ATOM 2425 N GLU A 158 7.868 -4.404 0.344 1.00 0.00 N ATOM 2426 CA GLU A 158 8.066 -5.018 -0.964 1.00 0.00 C ATOM 2427 C GLU A 158 6.782 -5.682 -1.453 1.00 0.00 C ATOM 2428 O GLU A 158 6.200 -6.518 -0.762 1.00 0.00 O ATOM 2429 CB GLU A 158 9.195 -6.048 -0.903 1.00 0.00 C ATOM 2430 CG GLU A 158 9.320 -6.890 -2.162 1.00 0.00 C ATOM 2431 CD GLU A 158 10.763 -7.135 -2.559 1.00 0.00 C ATOM 2432 OE1 GLU A 158 11.631 -7.147 -1.661 1.00 0.00 O ATOM 2433 OE2 GLU A 158 11.024 -7.315 -3.767 1.00 0.00 O ATOM 0 H GLU A 158 7.561 -5.050 1.071 1.00 0.00 H new ATOM 0 HA GLU A 158 8.339 -4.232 -1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.138 -5.531 -0.727 1.00 0.00 H new ATOM 0 HB3 GLU A 158 9.029 -6.707 -0.051 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.823 -7.847 -2.005 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.801 -6.392 -2.981 1.00 0.00 H new ATOM 2440 N PHE A 159 6.346 -5.304 -2.650 1.00 0.00 N ATOM 2441 CA PHE A 159 5.131 -5.861 -3.232 1.00 0.00 C ATOM 2442 C PHE A 159 5.384 -7.261 -3.783 1.00 0.00 C ATOM 2443 O PHE A 159 6.459 -7.548 -4.312 1.00 0.00 O ATOM 2444 CB PHE A 159 4.609 -4.950 -4.345 1.00 0.00 C ATOM 2445 CG PHE A 159 3.588 -3.953 -3.875 1.00 0.00 C ATOM 2446 CD1 PHE A 159 3.977 -2.817 -3.184 1.00 0.00 C ATOM 2447 CD2 PHE A 159 2.240 -4.153 -4.123 1.00 0.00 C ATOM 2448 CE1 PHE A 159 3.040 -1.898 -2.749 1.00 0.00 C ATOM 2449 CE2 PHE A 159 1.299 -3.237 -3.692 1.00 0.00 C ATOM 2450 CZ PHE A 159 1.699 -2.109 -3.003 1.00 0.00 C ATOM 0 H PHE A 159 6.816 -4.614 -3.236 1.00 0.00 H new ATOM 0 HA PHE A 159 4.380 -5.929 -2.445 1.00 0.00 H new ATOM 0 HB2 PHE A 159 5.449 -4.416 -4.790 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.170 -5.565 -5.131 1.00 0.00 H new ATOM 0 HD1 PHE A 159 5.024 -2.647 -2.983 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.921 -5.034 -4.659 1.00 0.00 H new ATOM 0 HE1 PHE A 159 3.356 -1.016 -2.211 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.251 -3.403 -3.894 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.965 -1.393 -2.664 1.00 0.00 H new ATOM 2460 N LEU A 160 4.387 -8.130 -3.656 1.00 0.00 N ATOM 2461 CA LEU A 160 4.500 -9.501 -4.140 1.00 0.00 C ATOM 2462 C LEU A 160 3.562 -9.742 -5.318 1.00 0.00 C ATOM 2463 O LEU A 160 2.662 -8.944 -5.581 1.00 0.00 O ATOM 2464 CB LEU A 160 4.187 -10.488 -3.014 1.00 0.00 C ATOM 2465 CG LEU A 160 4.982 -10.305 -1.720 1.00 0.00 C ATOM 2466 CD1 LEU A 160 4.478 -11.254 -0.645 1.00 0.00 C ATOM 2467 CD2 LEU A 160 6.467 -10.522 -1.972 1.00 0.00 C ATOM 0 H LEU A 160 3.491 -7.909 -3.222 1.00 0.00 H new ATOM 0 HA LEU A 160 5.525 -9.657 -4.477 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.125 -10.414 -2.778 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.362 -11.498 -3.384 1.00 0.00 H new ATOM 0 HG LEU A 160 4.838 -9.283 -1.369 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.056 -11.109 0.268 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.426 -11.051 -0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.591 -12.283 -0.986 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.017 -10.388 -1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.629 -11.533 -2.347 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.820 -9.801 -2.709 1.00 0.00 H new ATOM 2479 N ASP A 161 3.776 -10.848 -6.022 1.00 0.00 N ATOM 2480 CA ASP A 161 2.948 -11.196 -7.170 1.00 0.00 C ATOM 2481 C ASP A 161 1.836 -12.159 -6.766 1.00 0.00 C ATOM 2482 O ASP A 161 2.063 -13.361 -6.627 1.00 0.00 O ATOM 2483 CB ASP A 161 3.804 -11.820 -8.274 1.00 0.00 C ATOM 2484 CG ASP A 161 4.305 -10.791 -9.269 1.00 0.00 C ATOM 2485 OD1 ASP A 161 5.202 -10.001 -8.905 1.00 0.00 O ATOM 2486 OD2 ASP A 161 3.802 -10.777 -10.411 1.00 0.00 O ATOM 0 H ASP A 161 4.516 -11.519 -5.817 1.00 0.00 H new ATOM 0 HA ASP A 161 2.492 -10.281 -7.548 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.655 -12.331 -7.825 1.00 0.00 H new ATOM 0 HB3 ASP A 161 3.220 -12.575 -8.800 1.00 0.00 H new ATOM 2491 N SER A 162 0.635 -11.623 -6.578 1.00 0.00 N ATOM 2492 CA SER A 162 -0.512 -12.434 -6.185 1.00 0.00 C ATOM 2493 C SER A 162 -0.681 -13.626 -7.123 1.00 0.00 C ATOM 2494 O SER A 162 -1.149 -14.689 -6.715 1.00 0.00 O ATOM 2495 CB SER A 162 -1.786 -11.588 -6.183 1.00 0.00 C ATOM 2496 OG SER A 162 -2.475 -11.699 -7.416 1.00 0.00 O ATOM 0 H SER A 162 0.430 -10.630 -6.691 1.00 0.00 H new ATOM 0 HA SER A 162 -0.332 -12.809 -5.177 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.437 -11.908 -5.369 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.533 -10.544 -5.997 1.00 0.00 H new ATOM 0 HG SER A 162 -3.286 -11.150 -7.388 1.00 0.00 H new ATOM 2502 N ARG A 163 -0.296 -13.440 -8.381 1.00 0.00 N ATOM 2503 CA ARG A 163 -0.406 -14.498 -9.378 1.00 0.00 C ATOM 2504 C ARG A 163 0.310 -15.762 -8.911 1.00 0.00 C ATOM 2505 O ARG A 163 -0.041 -16.871 -9.315 1.00 0.00 O ATOM 2506 CB ARG A 163 0.177 -14.032 -10.714 1.00 0.00 C ATOM 2507 CG ARG A 163 -0.859 -13.900 -11.818 1.00 0.00 C ATOM 2508 CD ARG A 163 -0.207 -13.866 -13.192 1.00 0.00 C ATOM 2509 NE ARG A 163 -0.662 -14.965 -14.040 1.00 0.00 N ATOM 2510 CZ ARG A 163 -0.319 -15.098 -15.316 1.00 0.00 C ATOM 2511 NH1 ARG A 163 0.478 -14.206 -15.889 1.00 0.00 N ATOM 2512 NH2 ARG A 163 -0.773 -16.125 -16.023 1.00 0.00 N ATOM 0 H ARG A 163 0.095 -12.567 -8.734 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.463 -14.728 -9.511 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.667 -13.069 -10.571 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.945 -14.737 -11.031 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -1.557 -14.736 -11.766 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -1.440 -12.990 -11.667 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -0.432 -12.916 -13.677 1.00 0.00 H new ATOM 0 HD3 ARG A 163 0.876 -13.918 -13.081 1.00 0.00 H new ATOM 0 HE ARG A 163 -1.276 -15.668 -13.630 1.00 0.00 H new ATOM 0 HH11 ARG A 163 0.829 -13.415 -15.349 1.00 0.00 H new ATOM 0 HH12 ARG A 163 0.740 -14.311 -16.869 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -1.386 -16.813 -15.586 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -0.509 -16.226 -17.003 1.00 0.00 H new ATOM 2526 N ILE A 164 1.314 -15.586 -8.059 1.00 0.00 N ATOM 2527 CA ILE A 164 2.078 -16.711 -7.537 1.00 0.00 C ATOM 2528 C ILE A 164 1.320 -17.420 -6.420 1.00 0.00 C ATOM 2529 O ILE A 164 1.429 -18.636 -6.255 1.00 0.00 O ATOM 2530 CB ILE A 164 3.451 -16.261 -7.004 1.00 0.00 C ATOM 2531 CG1 ILE A 164 4.154 -15.371 -8.031 1.00 0.00 C ATOM 2532 CG2 ILE A 164 4.311 -17.470 -6.666 1.00 0.00 C ATOM 2533 CD1 ILE A 164 5.503 -14.865 -7.569 1.00 0.00 C ATOM 0 H ILE A 164 1.617 -14.675 -7.716 1.00 0.00 H new ATOM 0 HA ILE A 164 2.228 -17.402 -8.367 1.00 0.00 H new ATOM 0 HB ILE A 164 3.299 -15.682 -6.093 1.00 0.00 H new ATOM 0 HG12 ILE A 164 4.283 -15.931 -8.957 1.00 0.00 H new ATOM 0 HG13 ILE A 164 3.514 -14.519 -8.260 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.278 -17.135 -6.291 1.00 0.00 H new ATOM 0 HG22 ILE A 164 3.813 -18.069 -5.903 1.00 0.00 H new ATOM 0 HG23 ILE A 164 4.459 -18.073 -7.562 1.00 0.00 H new ATOM 0 HD11 ILE A 164 5.943 -14.241 -8.347 1.00 0.00 H new ATOM 0 HD12 ILE A 164 5.379 -14.278 -6.659 1.00 0.00 H new ATOM 0 HD13 ILE A 164 6.160 -15.711 -7.368 1.00 0.00 H new ATOM 2545 N TYR A 165 0.549 -16.654 -5.657 1.00 0.00 N ATOM 2546 CA TYR A 165 -0.228 -17.208 -4.555 1.00 0.00 C ATOM 2547 C TYR A 165 -1.723 -17.134 -4.851 1.00 0.00 C ATOM 2548 O TYR A 165 -2.542 -17.008 -3.941 1.00 0.00 O ATOM 2549 CB TYR A 165 0.083 -16.461 -3.257 1.00 0.00 C ATOM 2550 CG TYR A 165 1.563 -16.330 -2.973 1.00 0.00 C ATOM 2551 CD1 TYR A 165 2.314 -15.314 -3.551 1.00 0.00 C ATOM 2552 CD2 TYR A 165 2.209 -17.223 -2.127 1.00 0.00 C ATOM 2553 CE1 TYR A 165 3.666 -15.191 -3.295 1.00 0.00 C ATOM 2554 CE2 TYR A 165 3.561 -17.107 -1.865 1.00 0.00 C ATOM 2555 CZ TYR A 165 4.285 -16.090 -2.451 1.00 0.00 C ATOM 2556 OH TYR A 165 5.631 -15.971 -2.193 1.00 0.00 O ATOM 0 H TYR A 165 0.445 -15.647 -5.781 1.00 0.00 H new ATOM 0 HA TYR A 165 0.050 -18.256 -4.439 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.359 -15.466 -3.306 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -0.393 -16.981 -2.426 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.833 -14.608 -4.212 1.00 0.00 H new ATOM 0 HD2 TYR A 165 1.645 -18.021 -1.667 1.00 0.00 H new ATOM 0 HE1 TYR A 165 4.235 -14.396 -3.753 1.00 0.00 H new ATOM 0 HE2 TYR A 165 4.048 -17.809 -1.205 1.00 0.00 H new ATOM 0 HH TYR A 165 5.910 -16.682 -1.579 1.00 0.00 H new ATOM 2566 N MET A 166 -2.070 -17.214 -6.131 1.00 0.00 N ATOM 2567 CA MET A 166 -3.466 -17.159 -6.549 1.00 0.00 C ATOM 2568 C MET A 166 -3.713 -18.071 -7.746 1.00 0.00 C ATOM 2569 O MET A 166 -2.786 -18.694 -8.265 1.00 0.00 O ATOM 2570 CB MET A 166 -3.860 -15.722 -6.898 1.00 0.00 C ATOM 2571 CG MET A 166 -3.867 -14.785 -5.701 1.00 0.00 C ATOM 2572 SD MET A 166 -5.338 -14.979 -4.677 1.00 0.00 S ATOM 2573 CE MET A 166 -4.605 -15.069 -3.045 1.00 0.00 C ATOM 0 H MET A 166 -1.404 -17.317 -6.897 1.00 0.00 H new ATOM 0 HA MET A 166 -4.081 -17.506 -5.719 1.00 0.00 H new ATOM 0 HB2 MET A 166 -3.168 -15.336 -7.647 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.851 -15.726 -7.352 1.00 0.00 H new ATOM 0 HG2 MET A 166 -2.980 -14.969 -5.095 1.00 0.00 H new ATOM 0 HG3 MET A 166 -3.806 -13.754 -6.051 1.00 0.00 H new ATOM 0 HE1 MET A 166 -5.209 -14.495 -2.343 1.00 0.00 H new ATOM 0 HE2 MET A 166 -4.563 -16.109 -2.722 1.00 0.00 H new ATOM 0 HE3 MET A 166 -3.596 -14.658 -3.076 1.00 0.00 H new ATOM 2583 N TYR A 167 -4.966 -18.146 -8.179 1.00 0.00 N ATOM 2584 CA TYR A 167 -5.334 -18.985 -9.313 1.00 0.00 C ATOM 2585 C TYR A 167 -6.545 -18.413 -10.044 1.00 0.00 C ATOM 2586 O TYR A 167 -6.573 -18.362 -11.274 1.00 0.00 O ATOM 2587 CB TYR A 167 -5.634 -20.410 -8.845 1.00 0.00 C ATOM 2588 CG TYR A 167 -6.517 -20.471 -7.619 1.00 0.00 C ATOM 2589 CD1 TYR A 167 -5.976 -20.364 -6.343 1.00 0.00 C ATOM 2590 CD2 TYR A 167 -7.892 -20.634 -7.736 1.00 0.00 C ATOM 2591 CE1 TYR A 167 -6.779 -20.420 -5.220 1.00 0.00 C ATOM 2592 CE2 TYR A 167 -8.702 -20.690 -6.619 1.00 0.00 C ATOM 2593 CZ TYR A 167 -8.141 -20.583 -5.363 1.00 0.00 C ATOM 2594 OH TYR A 167 -8.945 -20.637 -4.247 1.00 0.00 O ATOM 0 H TYR A 167 -5.744 -17.636 -7.762 1.00 0.00 H new ATOM 0 HA TYR A 167 -4.491 -19.006 -10.004 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -6.115 -20.956 -9.656 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -4.694 -20.919 -8.631 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -4.910 -20.235 -6.227 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -8.335 -20.718 -8.717 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -6.343 -20.337 -4.236 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -9.769 -20.817 -6.728 1.00 0.00 H new ATOM 0 HH TYR A 167 -9.878 -20.754 -4.522 1.00 0.00 H new ATOM 2604 N GLN A 168 -7.542 -17.983 -9.278 1.00 0.00 N ATOM 2605 CA GLN A 168 -8.755 -17.414 -9.852 1.00 0.00 C ATOM 2606 C GLN A 168 -9.145 -16.126 -9.134 1.00 0.00 C ATOM 2607 O GLN A 168 -9.282 -15.073 -9.757 1.00 0.00 O ATOM 2608 CB GLN A 168 -9.903 -18.423 -9.774 1.00 0.00 C ATOM 2609 CG GLN A 168 -10.940 -18.250 -10.872 1.00 0.00 C ATOM 2610 CD GLN A 168 -11.860 -17.070 -10.626 1.00 0.00 C ATOM 2611 OE1 GLN A 168 -11.846 -16.092 -11.373 1.00 0.00 O ATOM 2612 NE2 GLN A 168 -12.666 -17.157 -9.574 1.00 0.00 N ATOM 0 H GLN A 168 -7.534 -18.018 -8.259 1.00 0.00 H new ATOM 0 HA GLN A 168 -8.557 -17.180 -10.898 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -9.494 -19.432 -9.828 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -10.393 -18.329 -8.805 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -10.433 -18.117 -11.828 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -11.535 -19.160 -10.951 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -12.644 -17.987 -8.982 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -13.307 -16.394 -9.358 1.00 0.00 H new TER 2621 GLN A 168