USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1377 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 122 HIS : no HD1:sc= -2.15 K(o=-2.5,f=0.073) USER MOD Set 1.2: A 132 THR OG1 : rot 180:sc= -0.372 USER MOD Set 2.1: A 113 SER OG : rot 17:sc= 2.07 USER MOD Set 2.2: C 8 SER OG : rot 74:sc= 0.638 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -0.668 X(o=-0.67,f=-0.23) USER MOD Single : A 13 SER OG : rot -49:sc= 0.511 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 168:sc= 1.14 USER MOD Single : A 25 ASN : amide:sc= -2.81 X(o=-2.8,f=-3.1!) USER MOD Single : A 27 HIS : no HD1:sc= -0.458 K(o=-0.46,f=-2.3) USER MOD Single : A 33 SER OG : rot 160:sc= -1 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0122) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 ASN : amide:sc= -0.924 K(o=-0.92,f=-0.09) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.891 K(o=-0.89,f=-0.16) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.00155 USER MOD Single : A 70 HIS : no HE2:sc= -6.2! K(o=-6.2!,f=-3.7) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= -1.02 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl 157:sc= -0.175 (180deg=-0.702) USER MOD Single : A 102 LYS NZ :NH3+ -149:sc= -0.0244 (180deg=-0.86) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 152:sc= -0.354 (180deg=-1.4!) USER MOD Single : A 120 ASN : amide:sc= -0.758 K(o=-0.76,f=-0.033) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 ASN : amide:sc= -0.414 X(o=-0.41,f=0) USER MOD Single : A 128 SER OG : rot 109:sc= 0.204 USER MOD Single : A 130 TYR OH : rot 180:sc= -0.845 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -0.603 K(o=-0.6,f=-2.9) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 151 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00438) USER MOD Single : A 156 ASN : amide:sc= -16.5! C(o=-16!,f=-15!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS : no HD1:sc= -1.35 K(o=-1.4,f=-2.5) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= 0.175 K(o=0.17,f=-0.59) USER MOD Single : A 175 THR OG1 : rot -94:sc= 0.411 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 7 SER OG : rot -170:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 2 -2.470 -2.846 6.035 1.00 0.00 N ATOM 21 CA GLU A 2 -2.816 -1.559 5.440 1.00 0.00 C ATOM 22 C GLU A 2 -4.281 -1.213 5.701 1.00 0.00 C ATOM 23 O GLU A 2 -5.058 -2.057 6.146 1.00 0.00 O ATOM 24 CB GLU A 2 -2.542 -1.584 3.934 1.00 0.00 C ATOM 25 CG GLU A 2 -2.519 -0.207 3.294 1.00 0.00 C ATOM 26 CD GLU A 2 -1.853 -0.208 1.932 1.00 0.00 C ATOM 27 OE1 GLU A 2 -2.155 -1.112 1.124 1.00 0.00 O ATOM 28 OE2 GLU A 2 -1.029 0.694 1.673 1.00 0.00 O ATOM 0 HA GLU A 2 -2.196 -0.792 5.903 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -1.584 -2.073 3.756 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -3.305 -2.189 3.445 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -3.540 0.160 3.195 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -1.993 0.486 3.951 1.00 0.00 H new ATOM 35 N TYR A 3 -4.651 0.033 5.422 1.00 0.00 N ATOM 36 CA TYR A 3 -6.023 0.488 5.628 1.00 0.00 C ATOM 37 C TYR A 3 -6.433 1.478 4.541 1.00 0.00 C ATOM 38 O TYR A 3 -5.640 1.812 3.662 1.00 0.00 O ATOM 39 CB TYR A 3 -6.184 1.132 7.012 1.00 0.00 C ATOM 40 CG TYR A 3 -4.895 1.246 7.798 1.00 0.00 C ATOM 41 CD1 TYR A 3 -4.342 0.136 8.424 1.00 0.00 C ATOM 42 CD2 TYR A 3 -4.232 2.461 7.912 1.00 0.00 C ATOM 43 CE1 TYR A 3 -3.167 0.234 9.142 1.00 0.00 C ATOM 44 CE2 TYR A 3 -3.055 2.567 8.628 1.00 0.00 C ATOM 45 CZ TYR A 3 -2.526 1.451 9.240 1.00 0.00 C ATOM 46 OH TYR A 3 -1.354 1.553 9.955 1.00 0.00 O ATOM 0 H TYR A 3 -4.021 0.745 5.053 1.00 0.00 H new ATOM 0 HA TYR A 3 -6.675 -0.384 5.572 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -6.611 2.127 6.890 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -6.899 0.548 7.591 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -4.840 -0.820 8.348 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -4.643 3.337 7.433 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -2.752 -0.638 9.625 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -2.552 3.519 8.708 1.00 0.00 H new ATOM 0 HH TYR A 3 -1.031 2.478 9.924 1.00 0.00 H new ATOM 56 N GLU A 4 -7.677 1.943 4.609 1.00 0.00 N ATOM 57 CA GLU A 4 -8.189 2.897 3.629 1.00 0.00 C ATOM 58 C GLU A 4 -9.585 3.382 4.012 1.00 0.00 C ATOM 59 O GLU A 4 -10.401 2.615 4.523 1.00 0.00 O ATOM 60 CB GLU A 4 -8.223 2.260 2.239 1.00 0.00 C ATOM 61 CG GLU A 4 -8.104 3.265 1.105 1.00 0.00 C ATOM 62 CD GLU A 4 -8.634 2.724 -0.209 1.00 0.00 C ATOM 63 OE1 GLU A 4 -9.859 2.808 -0.435 1.00 0.00 O ATOM 64 OE2 GLU A 4 -7.823 2.216 -1.012 1.00 0.00 O ATOM 0 H GLU A 4 -8.348 1.676 5.330 1.00 0.00 H new ATOM 0 HA GLU A 4 -7.519 3.757 3.614 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -7.410 1.538 2.160 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -9.155 1.706 2.125 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -8.650 4.171 1.368 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -7.058 3.548 0.983 1.00 0.00 H new ATOM 71 N GLU A 5 -9.851 4.659 3.759 1.00 0.00 N ATOM 72 CA GLU A 5 -11.149 5.250 4.074 1.00 0.00 C ATOM 73 C GLU A 5 -11.935 5.537 2.800 1.00 0.00 C ATOM 74 O GLU A 5 -11.564 6.410 2.014 1.00 0.00 O ATOM 75 CB GLU A 5 -10.965 6.540 4.875 1.00 0.00 C ATOM 76 CG GLU A 5 -10.251 7.639 4.105 1.00 0.00 C ATOM 77 CD GLU A 5 -9.605 8.664 5.017 1.00 0.00 C ATOM 78 OE1 GLU A 5 -10.342 9.343 5.762 1.00 0.00 O ATOM 79 OE2 GLU A 5 -8.362 8.786 4.986 1.00 0.00 O ATOM 0 H GLU A 5 -9.185 5.306 3.336 1.00 0.00 H new ATOM 0 HA GLU A 5 -11.711 4.536 4.675 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -11.943 6.905 5.189 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -10.401 6.318 5.781 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -9.488 7.194 3.467 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -10.963 8.139 3.449 1.00 0.00 H new ATOM 86 N ILE A 6 -13.017 4.794 2.594 1.00 0.00 N ATOM 87 CA ILE A 6 -13.845 4.963 1.415 1.00 0.00 C ATOM 88 C ILE A 6 -15.280 5.333 1.796 1.00 0.00 C ATOM 89 O ILE A 6 -15.565 5.638 2.953 1.00 0.00 O ATOM 90 CB ILE A 6 -13.858 3.680 0.563 1.00 0.00 C ATOM 91 CG1 ILE A 6 -13.945 2.437 1.452 1.00 0.00 C ATOM 92 CG2 ILE A 6 -12.633 3.623 -0.339 1.00 0.00 C ATOM 93 CD1 ILE A 6 -12.630 2.036 2.091 1.00 0.00 C ATOM 0 H ILE A 6 -13.338 4.067 3.233 1.00 0.00 H new ATOM 0 HA ILE A 6 -13.414 5.776 0.831 1.00 0.00 H new ATOM 0 HB ILE A 6 -14.744 3.699 -0.071 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -14.678 2.617 2.238 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -14.316 1.603 0.856 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -12.661 2.709 -0.933 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -12.630 4.487 -1.003 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.730 3.631 0.272 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -12.779 1.147 2.704 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -11.898 1.821 1.313 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -12.266 2.851 2.717 1.00 0.00 H new ATOM 105 N THR A 7 -16.175 5.300 0.812 1.00 0.00 N ATOM 106 CA THR A 7 -17.580 5.626 1.024 1.00 0.00 C ATOM 107 C THR A 7 -18.466 4.694 0.220 1.00 0.00 C ATOM 108 O THR A 7 -18.220 4.460 -0.963 1.00 0.00 O ATOM 109 CB THR A 7 -17.857 7.079 0.633 1.00 0.00 C ATOM 110 OG1 THR A 7 -16.791 7.605 -0.137 1.00 0.00 O ATOM 111 CG2 THR A 7 -18.057 7.992 1.823 1.00 0.00 C ATOM 0 H THR A 7 -15.947 5.048 -0.150 1.00 0.00 H new ATOM 0 HA THR A 7 -17.806 5.499 2.083 1.00 0.00 H new ATOM 0 HB THR A 7 -18.782 7.050 0.058 1.00 0.00 H new ATOM 0 HG1 THR A 7 -16.989 8.534 -0.378 1.00 0.00 H new ATOM 0 HG21 THR A 7 -18.249 9.007 1.475 1.00 0.00 H new ATOM 0 HG22 THR A 7 -18.906 7.643 2.411 1.00 0.00 H new ATOM 0 HG23 THR A 7 -17.160 7.985 2.442 1.00 0.00 H new ATOM 119 N LEU A 8 -19.499 4.163 0.860 1.00 0.00 N ATOM 120 CA LEU A 8 -20.409 3.258 0.183 1.00 0.00 C ATOM 121 C LEU A 8 -21.787 3.874 0.044 1.00 0.00 C ATOM 122 O LEU A 8 -22.656 3.705 0.902 1.00 0.00 O ATOM 123 CB LEU A 8 -20.502 1.922 0.919 1.00 0.00 C ATOM 124 CG LEU A 8 -21.086 0.745 0.118 1.00 0.00 C ATOM 125 CD1 LEU A 8 -21.090 1.026 -1.379 1.00 0.00 C ATOM 126 CD2 LEU A 8 -20.307 -0.527 0.414 1.00 0.00 C ATOM 0 H LEU A 8 -19.724 4.343 1.838 1.00 0.00 H new ATOM 0 HA LEU A 8 -20.010 3.076 -0.815 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -19.503 1.646 1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -21.111 2.064 1.812 1.00 0.00 H new ATOM 0 HG LEU A 8 -22.122 0.613 0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -21.510 0.171 -1.909 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -21.694 1.910 -1.582 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -20.069 1.198 -1.720 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -20.729 -1.353 -0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -19.263 -0.388 0.134 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -20.370 -0.753 1.478 1.00 0.00 H new ATOM 138 N GLU A 9 -21.966 4.589 -1.053 1.00 0.00 N ATOM 139 CA GLU A 9 -23.234 5.238 -1.355 1.00 0.00 C ATOM 140 C GLU A 9 -24.200 4.245 -1.995 1.00 0.00 C ATOM 141 O GLU A 9 -23.937 3.727 -3.081 1.00 0.00 O ATOM 142 CB GLU A 9 -23.015 6.431 -2.287 1.00 0.00 C ATOM 143 CG GLU A 9 -22.156 6.106 -3.498 1.00 0.00 C ATOM 144 CD GLU A 9 -22.567 6.887 -4.731 1.00 0.00 C ATOM 145 OE1 GLU A 9 -22.091 8.029 -4.898 1.00 0.00 O ATOM 146 OE2 GLU A 9 -23.368 6.355 -5.531 1.00 0.00 O ATOM 0 H GLU A 9 -21.243 4.737 -1.757 1.00 0.00 H new ATOM 0 HA GLU A 9 -23.667 5.598 -0.422 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -23.983 6.799 -2.627 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -22.546 7.239 -1.725 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -21.113 6.321 -3.267 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -22.222 5.039 -3.710 1.00 0.00 H new ATOM 153 N ARG A 10 -25.315 3.980 -1.312 1.00 0.00 N ATOM 154 CA ARG A 10 -26.330 3.043 -1.803 1.00 0.00 C ATOM 155 C ARG A 10 -26.552 3.199 -3.304 1.00 0.00 C ATOM 156 O ARG A 10 -27.333 4.045 -3.741 1.00 0.00 O ATOM 157 CB ARG A 10 -27.649 3.263 -1.060 1.00 0.00 C ATOM 158 CG ARG A 10 -27.701 2.578 0.295 1.00 0.00 C ATOM 159 CD ARG A 10 -29.022 2.839 1.002 1.00 0.00 C ATOM 160 NE ARG A 10 -29.481 1.674 1.752 1.00 0.00 N ATOM 161 CZ ARG A 10 -30.373 1.730 2.739 1.00 0.00 C ATOM 162 NH1 ARG A 10 -30.907 2.891 3.093 1.00 0.00 N ATOM 163 NH2 ARG A 10 -30.733 0.621 3.371 1.00 0.00 N ATOM 0 H ARG A 10 -25.540 4.403 -0.412 1.00 0.00 H new ATOM 0 HA ARG A 10 -25.970 2.031 -1.616 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -27.806 4.333 -0.924 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -28.470 2.896 -1.676 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -27.562 1.505 0.167 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -26.879 2.934 0.916 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -28.909 3.685 1.680 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -29.777 3.118 0.267 1.00 0.00 H new ATOM 0 HE ARG A 10 -29.095 0.762 1.505 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -30.635 3.746 2.609 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -31.590 2.929 3.850 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -30.327 -0.275 3.101 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -31.416 0.664 4.127 1.00 0.00 H new ATOM 177 N GLY A 11 -25.865 2.371 -4.091 1.00 0.00 N ATOM 178 CA GLY A 11 -26.011 2.431 -5.534 1.00 0.00 C ATOM 179 C GLY A 11 -27.466 2.434 -5.953 1.00 0.00 C ATOM 180 O GLY A 11 -27.819 2.960 -7.010 1.00 0.00 O ATOM 0 H GLY A 11 -25.213 1.663 -3.754 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -25.522 3.329 -5.912 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -25.504 1.578 -5.986 1.00 0.00 H new ATOM 184 N ASN A 12 -28.311 1.849 -5.113 1.00 0.00 N ATOM 185 CA ASN A 12 -29.738 1.785 -5.380 1.00 0.00 C ATOM 186 C ASN A 12 -30.495 1.293 -4.147 1.00 0.00 C ATOM 187 O ASN A 12 -30.991 2.093 -3.354 1.00 0.00 O ATOM 188 CB ASN A 12 -30.017 0.876 -6.581 1.00 0.00 C ATOM 189 CG ASN A 12 -30.373 1.661 -7.829 1.00 0.00 C ATOM 190 OD1 ASN A 12 -31.461 2.225 -7.932 1.00 0.00 O ATOM 191 ND2 ASN A 12 -29.453 1.699 -8.786 1.00 0.00 N ATOM 0 H ASN A 12 -28.028 1.410 -4.237 1.00 0.00 H new ATOM 0 HA ASN A 12 -30.089 2.789 -5.618 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -29.139 0.261 -6.780 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -30.834 0.196 -6.337 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -29.636 2.211 -9.649 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -28.564 1.216 -8.658 1.00 0.00 H new ATOM 198 N SER A 13 -30.590 -0.025 -3.997 1.00 0.00 N ATOM 199 CA SER A 13 -31.299 -0.616 -2.867 1.00 0.00 C ATOM 200 C SER A 13 -30.353 -1.277 -1.866 1.00 0.00 C ATOM 201 O SER A 13 -30.730 -2.252 -1.215 1.00 0.00 O ATOM 202 CB SER A 13 -32.325 -1.636 -3.362 1.00 0.00 C ATOM 203 OG SER A 13 -33.220 -2.004 -2.326 1.00 0.00 O ATOM 0 H SER A 13 -30.186 -0.703 -4.643 1.00 0.00 H new ATOM 0 HA SER A 13 -31.807 0.197 -2.349 1.00 0.00 H new ATOM 0 HB2 SER A 13 -32.885 -1.217 -4.198 1.00 0.00 H new ATOM 0 HB3 SER A 13 -31.811 -2.522 -3.734 1.00 0.00 H new ATOM 0 HG SER A 13 -32.711 -2.240 -1.522 1.00 0.00 H new ATOM 209 N GLY A 14 -29.133 -0.763 -1.736 1.00 0.00 N ATOM 210 CA GLY A 14 -28.201 -1.354 -0.801 1.00 0.00 C ATOM 211 C GLY A 14 -26.761 -1.227 -1.243 1.00 0.00 C ATOM 212 O GLY A 14 -26.471 -0.702 -2.318 1.00 0.00 O ATOM 0 H GLY A 14 -28.780 0.041 -2.255 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -28.320 -0.878 0.172 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -28.444 -2.409 -0.672 1.00 0.00 H new ATOM 216 N LEU A 15 -25.862 -1.704 -0.398 1.00 0.00 N ATOM 217 CA LEU A 15 -24.434 -1.647 -0.668 1.00 0.00 C ATOM 218 C LEU A 15 -23.987 -2.823 -1.532 1.00 0.00 C ATOM 219 O LEU A 15 -23.256 -2.648 -2.506 1.00 0.00 O ATOM 220 CB LEU A 15 -23.679 -1.614 0.657 1.00 0.00 C ATOM 221 CG LEU A 15 -24.389 -0.802 1.748 1.00 0.00 C ATOM 222 CD1 LEU A 15 -24.977 -1.724 2.806 1.00 0.00 C ATOM 223 CD2 LEU A 15 -23.445 0.208 2.386 1.00 0.00 C ATOM 0 H LEU A 15 -26.100 -2.141 0.492 1.00 0.00 H new ATOM 0 HA LEU A 15 -24.211 -0.740 -1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -23.537 -2.635 1.010 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -22.687 -1.194 0.490 1.00 0.00 H new ATOM 0 HG LEU A 15 -25.203 -0.251 1.277 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -25.476 -1.129 3.571 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -25.698 -2.397 2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -24.179 -2.308 3.264 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -23.977 0.768 3.155 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -22.602 -0.316 2.836 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -23.079 0.896 1.624 1.00 0.00 H new ATOM 235 N GLY A 16 -24.445 -4.016 -1.177 1.00 0.00 N ATOM 236 CA GLY A 16 -24.100 -5.204 -1.941 1.00 0.00 C ATOM 237 C GLY A 16 -22.830 -5.887 -1.466 1.00 0.00 C ATOM 238 O GLY A 16 -21.849 -5.966 -2.207 1.00 0.00 O ATOM 0 H GLY A 16 -25.050 -4.185 -0.373 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -24.926 -5.913 -1.886 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -23.984 -4.930 -2.990 1.00 0.00 H new ATOM 242 N PHE A 17 -22.850 -6.397 -0.240 1.00 0.00 N ATOM 243 CA PHE A 17 -21.694 -7.094 0.318 1.00 0.00 C ATOM 244 C PHE A 17 -22.088 -7.889 1.556 1.00 0.00 C ATOM 245 O PHE A 17 -22.969 -7.483 2.315 1.00 0.00 O ATOM 246 CB PHE A 17 -20.575 -6.108 0.654 1.00 0.00 C ATOM 247 CG PHE A 17 -20.942 -5.106 1.709 1.00 0.00 C ATOM 248 CD1 PHE A 17 -21.088 -5.491 3.032 1.00 0.00 C ATOM 249 CD2 PHE A 17 -21.137 -3.778 1.376 1.00 0.00 C ATOM 250 CE1 PHE A 17 -21.422 -4.566 4.003 1.00 0.00 C ATOM 251 CE2 PHE A 17 -21.469 -2.849 2.341 1.00 0.00 C ATOM 252 CZ PHE A 17 -21.612 -3.243 3.657 1.00 0.00 C ATOM 0 H PHE A 17 -23.652 -6.342 0.387 1.00 0.00 H new ATOM 0 HA PHE A 17 -21.325 -7.790 -0.436 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -19.700 -6.667 0.986 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -20.288 -5.577 -0.253 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -20.939 -6.525 3.307 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -21.028 -3.464 0.348 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -21.534 -4.878 5.031 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -21.617 -1.815 2.067 1.00 0.00 H new ATOM 0 HZ PHE A 17 -21.872 -2.518 4.414 1.00 0.00 H new ATOM 262 N SER A 18 -21.434 -9.029 1.752 1.00 0.00 N ATOM 263 CA SER A 18 -21.720 -9.886 2.898 1.00 0.00 C ATOM 264 C SER A 18 -20.749 -9.615 4.042 1.00 0.00 C ATOM 265 O SER A 18 -19.714 -8.980 3.855 1.00 0.00 O ATOM 266 CB SER A 18 -21.648 -11.359 2.486 1.00 0.00 C ATOM 267 OG SER A 18 -22.937 -11.946 2.462 1.00 0.00 O ATOM 0 H SER A 18 -20.703 -9.381 1.133 1.00 0.00 H new ATOM 0 HA SER A 18 -22.728 -9.660 3.246 1.00 0.00 H new ATOM 0 HB2 SER A 18 -21.189 -11.442 1.501 1.00 0.00 H new ATOM 0 HB3 SER A 18 -21.010 -11.904 3.182 1.00 0.00 H new ATOM 0 HG SER A 18 -22.864 -12.886 2.194 1.00 0.00 H new ATOM 273 N ILE A 19 -21.092 -10.107 5.227 1.00 0.00 N ATOM 274 CA ILE A 19 -20.252 -9.927 6.405 1.00 0.00 C ATOM 275 C ILE A 19 -20.466 -11.060 7.401 1.00 0.00 C ATOM 276 O ILE A 19 -21.487 -11.746 7.364 1.00 0.00 O ATOM 277 CB ILE A 19 -20.533 -8.581 7.098 1.00 0.00 C ATOM 278 CG1 ILE A 19 -22.010 -8.475 7.479 1.00 0.00 C ATOM 279 CG2 ILE A 19 -20.128 -7.425 6.195 1.00 0.00 C ATOM 280 CD1 ILE A 19 -22.359 -7.187 8.190 1.00 0.00 C ATOM 0 H ILE A 19 -21.948 -10.635 5.397 1.00 0.00 H new ATOM 0 HA ILE A 19 -19.217 -9.935 6.064 1.00 0.00 H new ATOM 0 HB ILE A 19 -19.939 -8.529 8.010 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -22.616 -8.559 6.577 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -22.273 -9.317 8.119 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -20.333 -6.481 6.699 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -19.063 -7.494 5.972 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -20.697 -7.472 5.267 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -23.422 -7.180 8.430 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -21.779 -7.110 9.110 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -22.128 -6.340 7.544 1.00 0.00 H new ATOM 292 N ALA A 20 -19.499 -11.253 8.292 1.00 0.00 N ATOM 293 CA ALA A 20 -19.589 -12.307 9.295 1.00 0.00 C ATOM 294 C ALA A 20 -18.531 -12.130 10.378 1.00 0.00 C ATOM 295 O ALA A 20 -17.487 -11.521 10.147 1.00 0.00 O ATOM 296 CB ALA A 20 -19.451 -13.672 8.638 1.00 0.00 C ATOM 0 H ALA A 20 -18.647 -10.695 8.340 1.00 0.00 H new ATOM 0 HA ALA A 20 -20.568 -12.240 9.769 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -19.520 -14.450 9.398 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -20.249 -13.807 7.907 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -18.485 -13.739 8.137 1.00 0.00 H new ATOM 302 N GLY A 21 -18.811 -12.667 11.560 1.00 0.00 N ATOM 303 CA GLY A 21 -17.876 -12.561 12.664 1.00 0.00 C ATOM 304 C GLY A 21 -18.503 -11.940 13.896 1.00 0.00 C ATOM 305 O GLY A 21 -19.551 -12.388 14.361 1.00 0.00 O ATOM 0 H GLY A 21 -19.670 -13.174 11.773 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -17.498 -13.553 12.913 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -17.019 -11.962 12.355 1.00 0.00 H new ATOM 309 N GLY A 22 -17.860 -10.906 14.427 1.00 0.00 N ATOM 310 CA GLY A 22 -18.374 -10.240 15.609 1.00 0.00 C ATOM 311 C GLY A 22 -17.454 -10.396 16.802 1.00 0.00 C ATOM 312 O GLY A 22 -16.824 -11.439 16.975 1.00 0.00 O ATOM 0 H GLY A 22 -16.992 -10.517 14.060 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -18.512 -9.180 15.395 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -19.355 -10.646 15.854 1.00 0.00 H new ATOM 316 N THR A 23 -17.371 -9.355 17.626 1.00 0.00 N ATOM 317 CA THR A 23 -16.515 -9.387 18.803 1.00 0.00 C ATOM 318 C THR A 23 -16.885 -10.546 19.729 1.00 0.00 C ATOM 319 O THR A 23 -16.081 -10.966 20.560 1.00 0.00 O ATOM 320 CB THR A 23 -16.566 -8.047 19.550 1.00 0.00 C ATOM 321 OG1 THR A 23 -15.319 -7.775 20.165 1.00 0.00 O ATOM 322 CG2 THR A 23 -17.625 -7.972 20.628 1.00 0.00 C ATOM 0 H THR A 23 -17.885 -8.483 17.499 1.00 0.00 H new ATOM 0 HA THR A 23 -15.491 -9.549 18.466 1.00 0.00 H new ATOM 0 HB THR A 23 -16.814 -7.313 18.783 1.00 0.00 H new ATOM 0 HG1 THR A 23 -15.298 -6.842 20.464 1.00 0.00 H new ATOM 0 HG21 THR A 23 -17.591 -6.992 21.104 1.00 0.00 H new ATOM 0 HG22 THR A 23 -18.608 -8.125 20.183 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.440 -8.745 21.374 1.00 0.00 H new ATOM 330 N ASP A 24 -18.106 -11.063 19.581 1.00 0.00 N ATOM 331 CA ASP A 24 -18.564 -12.173 20.411 1.00 0.00 C ATOM 332 C ASP A 24 -18.325 -13.512 19.718 1.00 0.00 C ATOM 333 O ASP A 24 -17.902 -14.480 20.350 1.00 0.00 O ATOM 334 CB ASP A 24 -20.050 -12.012 20.745 1.00 0.00 C ATOM 335 CG ASP A 24 -20.599 -13.184 21.539 1.00 0.00 C ATOM 336 OD1 ASP A 24 -19.955 -13.582 22.531 1.00 0.00 O ATOM 337 OD2 ASP A 24 -21.673 -13.701 21.166 1.00 0.00 O ATOM 0 H ASP A 24 -18.789 -10.733 18.899 1.00 0.00 H new ATOM 0 HA ASP A 24 -17.989 -12.160 21.337 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -20.194 -11.093 21.314 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -20.617 -11.906 19.820 1.00 0.00 H new ATOM 342 N ASN A 25 -18.604 -13.562 18.422 1.00 0.00 N ATOM 343 CA ASN A 25 -18.424 -14.785 17.650 1.00 0.00 C ATOM 344 C ASN A 25 -17.501 -14.559 16.455 1.00 0.00 C ATOM 345 O ASN A 25 -17.960 -14.441 15.318 1.00 0.00 O ATOM 346 CB ASN A 25 -19.778 -15.315 17.172 1.00 0.00 C ATOM 347 CG ASN A 25 -20.513 -14.322 16.295 1.00 0.00 C ATOM 348 OD1 ASN A 25 -20.626 -14.509 15.083 1.00 0.00 O ATOM 349 ND2 ASN A 25 -21.021 -13.255 16.904 1.00 0.00 N ATOM 0 H ASN A 25 -18.956 -12.770 17.883 1.00 0.00 H new ATOM 0 HA ASN A 25 -17.959 -15.524 18.302 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -19.627 -16.242 16.618 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -20.395 -15.558 18.037 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -21.527 -12.553 16.365 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -20.905 -13.139 17.911 1.00 0.00 H new ATOM 356 N PRO A 26 -16.179 -14.501 16.695 1.00 0.00 N ATOM 357 CA PRO A 26 -15.189 -14.295 15.633 1.00 0.00 C ATOM 358 C PRO A 26 -15.426 -15.204 14.430 1.00 0.00 C ATOM 359 O PRO A 26 -15.574 -16.417 14.576 1.00 0.00 O ATOM 360 CB PRO A 26 -13.867 -14.648 16.315 1.00 0.00 C ATOM 361 CG PRO A 26 -14.094 -14.345 17.755 1.00 0.00 C ATOM 362 CD PRO A 26 -15.547 -14.637 18.022 1.00 0.00 C ATOM 0 HA PRO A 26 -15.225 -13.282 15.233 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -13.612 -15.697 16.166 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -13.043 -14.059 15.911 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -13.451 -14.957 18.388 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -13.859 -13.304 17.975 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -15.686 -15.638 18.431 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.971 -13.936 18.741 1.00 0.00 H new ATOM 370 N HIS A 27 -15.456 -14.609 13.241 1.00 0.00 N ATOM 371 CA HIS A 27 -15.672 -15.363 12.010 1.00 0.00 C ATOM 372 C HIS A 27 -14.619 -16.455 11.853 1.00 0.00 C ATOM 373 O HIS A 27 -14.904 -17.640 12.017 1.00 0.00 O ATOM 374 CB HIS A 27 -15.636 -14.423 10.803 1.00 0.00 C ATOM 375 CG HIS A 27 -15.726 -15.125 9.483 1.00 0.00 C ATOM 376 ND1 HIS A 27 -16.918 -15.538 8.928 1.00 0.00 N ATOM 377 CD2 HIS A 27 -14.759 -15.483 8.604 1.00 0.00 C ATOM 378 CE1 HIS A 27 -16.682 -16.120 7.765 1.00 0.00 C ATOM 379 NE2 HIS A 27 -15.380 -16.099 7.545 1.00 0.00 N ATOM 0 H HIS A 27 -15.333 -13.606 13.104 1.00 0.00 H new ATOM 0 HA HIS A 27 -16.653 -15.835 12.065 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -16.460 -13.714 10.883 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -14.713 -13.844 10.833 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -13.698 -15.315 8.715 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -17.427 -16.541 7.107 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -14.912 -16.479 6.722 1.00 0.00 H new ATOM 388 N ILE A 28 -13.400 -16.038 11.536 1.00 0.00 N ATOM 389 CA ILE A 28 -12.292 -16.977 11.357 1.00 0.00 C ATOM 390 C ILE A 28 -12.112 -17.834 12.601 1.00 0.00 C ATOM 391 O ILE A 28 -11.888 -19.041 12.515 1.00 0.00 O ATOM 392 CB ILE A 28 -10.948 -16.281 11.032 1.00 0.00 C ATOM 393 CG1 ILE A 28 -10.983 -14.800 11.403 1.00 0.00 C ATOM 394 CG2 ILE A 28 -10.608 -16.453 9.558 1.00 0.00 C ATOM 395 CD1 ILE A 28 -9.690 -14.070 11.112 1.00 0.00 C ATOM 0 H ILE A 28 -13.150 -15.059 11.397 1.00 0.00 H new ATOM 0 HA ILE A 28 -12.561 -17.596 10.501 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.171 -16.755 11.632 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -11.794 -14.317 10.857 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -11.212 -14.706 12.464 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -9.661 -15.959 9.343 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -10.524 -17.515 9.325 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -11.395 -16.009 8.949 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -9.790 -13.024 11.401 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.879 -14.527 11.678 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -9.469 -14.132 10.046 1.00 0.00 H new ATOM 407 N GLY A 29 -12.216 -17.195 13.757 1.00 0.00 N ATOM 408 CA GLY A 29 -12.066 -17.901 15.015 1.00 0.00 C ATOM 409 C GLY A 29 -10.827 -17.471 15.776 1.00 0.00 C ATOM 410 O GLY A 29 -10.310 -18.220 16.605 1.00 0.00 O ATOM 0 H GLY A 29 -12.402 -16.196 13.847 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -12.947 -17.727 15.633 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -12.017 -18.973 14.823 1.00 0.00 H new ATOM 414 N ASP A 30 -10.352 -16.262 15.495 1.00 0.00 N ATOM 415 CA ASP A 30 -9.167 -15.737 16.163 1.00 0.00 C ATOM 416 C ASP A 30 -9.024 -14.237 15.926 1.00 0.00 C ATOM 417 O ASP A 30 -7.914 -13.706 15.901 1.00 0.00 O ATOM 418 CB ASP A 30 -7.914 -16.468 15.672 1.00 0.00 C ATOM 419 CG ASP A 30 -6.981 -16.839 16.808 1.00 0.00 C ATOM 420 OD1 ASP A 30 -7.481 -17.149 17.910 1.00 0.00 O ATOM 421 OD2 ASP A 30 -5.751 -16.822 16.596 1.00 0.00 O ATOM 0 H ASP A 30 -10.768 -15.629 14.812 1.00 0.00 H new ATOM 0 HA ASP A 30 -9.281 -15.904 17.234 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -8.209 -17.371 15.138 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -7.383 -15.836 14.960 1.00 0.00 H new ATOM 426 N ASP A 31 -10.154 -13.561 15.754 1.00 0.00 N ATOM 427 CA ASP A 31 -10.153 -12.122 15.523 1.00 0.00 C ATOM 428 C ASP A 31 -11.523 -11.521 15.835 1.00 0.00 C ATOM 429 O ASP A 31 -12.458 -11.652 15.043 1.00 0.00 O ATOM 430 CB ASP A 31 -9.769 -11.819 14.074 1.00 0.00 C ATOM 431 CG ASP A 31 -8.276 -11.612 13.905 1.00 0.00 C ATOM 432 OD1 ASP A 31 -7.743 -10.640 14.480 1.00 0.00 O ATOM 433 OD2 ASP A 31 -7.641 -12.421 13.198 1.00 0.00 O ATOM 0 H ASP A 31 -11.081 -13.986 15.770 1.00 0.00 H new ATOM 0 HA ASP A 31 -9.417 -11.671 16.189 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -10.094 -12.640 13.435 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -10.297 -10.926 13.740 1.00 0.00 H new ATOM 438 N PRO A 32 -11.665 -10.847 16.992 1.00 0.00 N ATOM 439 CA PRO A 32 -12.931 -10.228 17.391 1.00 0.00 C ATOM 440 C PRO A 32 -13.447 -9.253 16.338 1.00 0.00 C ATOM 441 O PRO A 32 -14.649 -9.011 16.237 1.00 0.00 O ATOM 442 CB PRO A 32 -12.591 -9.488 18.693 1.00 0.00 C ATOM 443 CG PRO A 32 -11.102 -9.417 18.729 1.00 0.00 C ATOM 444 CD PRO A 32 -10.613 -10.631 17.997 1.00 0.00 C ATOM 0 HA PRO A 32 -13.722 -10.968 17.513 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -13.033 -8.492 18.706 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -12.980 -10.020 19.561 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -10.743 -8.504 18.254 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -10.736 -9.407 19.756 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -9.640 -10.461 17.535 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -10.505 -11.488 18.661 1.00 0.00 H new ATOM 452 N SER A 33 -12.528 -8.700 15.551 1.00 0.00 N ATOM 453 CA SER A 33 -12.892 -7.758 14.501 1.00 0.00 C ATOM 454 C SER A 33 -13.697 -8.457 13.411 1.00 0.00 C ATOM 455 O SER A 33 -13.494 -9.641 13.141 1.00 0.00 O ATOM 456 CB SER A 33 -11.638 -7.122 13.897 1.00 0.00 C ATOM 457 OG SER A 33 -11.974 -6.060 13.021 1.00 0.00 O ATOM 0 H SER A 33 -11.528 -8.889 15.622 1.00 0.00 H new ATOM 0 HA SER A 33 -13.507 -6.974 14.943 1.00 0.00 H new ATOM 0 HB2 SER A 33 -10.995 -6.750 14.695 1.00 0.00 H new ATOM 0 HB3 SER A 33 -11.069 -7.877 13.356 1.00 0.00 H new ATOM 0 HG SER A 33 -11.196 -5.476 12.902 1.00 0.00 H new ATOM 463 N ILE A 34 -14.613 -7.723 12.790 1.00 0.00 N ATOM 464 CA ILE A 34 -15.447 -8.283 11.733 1.00 0.00 C ATOM 465 C ILE A 34 -14.849 -8.016 10.356 1.00 0.00 C ATOM 466 O ILE A 34 -14.146 -7.026 10.153 1.00 0.00 O ATOM 467 CB ILE A 34 -16.880 -7.714 11.773 1.00 0.00 C ATOM 468 CG1 ILE A 34 -17.338 -7.500 13.219 1.00 0.00 C ATOM 469 CG2 ILE A 34 -17.836 -8.647 11.042 1.00 0.00 C ATOM 470 CD1 ILE A 34 -17.359 -6.045 13.636 1.00 0.00 C ATOM 0 H ILE A 34 -14.797 -6.742 12.999 1.00 0.00 H new ATOM 0 HA ILE A 34 -15.488 -9.358 11.909 1.00 0.00 H new ATOM 0 HB ILE A 34 -16.883 -6.747 11.270 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -18.337 -7.919 13.341 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -16.676 -8.052 13.887 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -18.844 -8.235 11.077 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -17.522 -8.749 10.003 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -17.827 -9.626 11.522 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -17.693 -5.968 14.671 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -16.357 -5.626 13.546 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -18.043 -5.492 12.992 1.00 0.00 H new ATOM 482 N PHE A 35 -15.140 -8.905 9.415 1.00 0.00 N ATOM 483 CA PHE A 35 -14.646 -8.778 8.047 1.00 0.00 C ATOM 484 C PHE A 35 -15.703 -9.228 7.049 1.00 0.00 C ATOM 485 O PHE A 35 -16.601 -10.002 7.383 1.00 0.00 O ATOM 486 CB PHE A 35 -13.361 -9.596 7.819 1.00 0.00 C ATOM 487 CG PHE A 35 -12.845 -10.350 9.015 1.00 0.00 C ATOM 488 CD1 PHE A 35 -13.680 -11.155 9.773 1.00 0.00 C ATOM 489 CD2 PHE A 35 -11.509 -10.263 9.366 1.00 0.00 C ATOM 490 CE1 PHE A 35 -13.191 -11.852 10.860 1.00 0.00 C ATOM 491 CE2 PHE A 35 -11.015 -10.960 10.447 1.00 0.00 C ATOM 492 CZ PHE A 35 -11.858 -11.755 11.198 1.00 0.00 C ATOM 0 H PHE A 35 -15.720 -9.729 9.575 1.00 0.00 H new ATOM 0 HA PHE A 35 -14.417 -7.724 7.893 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.544 -10.309 7.015 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -12.579 -8.920 7.474 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -14.724 -11.238 9.511 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -10.845 -9.640 8.785 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -13.853 -12.473 11.445 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -9.969 -10.885 10.707 1.00 0.00 H new ATOM 0 HZ PHE A 35 -11.474 -12.299 12.048 1.00 0.00 H new ATOM 502 N ILE A 36 -15.572 -8.757 5.820 1.00 0.00 N ATOM 503 CA ILE A 36 -16.492 -9.123 4.759 1.00 0.00 C ATOM 504 C ILE A 36 -16.166 -10.526 4.261 1.00 0.00 C ATOM 505 O ILE A 36 -15.010 -10.945 4.292 1.00 0.00 O ATOM 506 CB ILE A 36 -16.407 -8.113 3.594 1.00 0.00 C ATOM 507 CG1 ILE A 36 -16.835 -6.725 4.078 1.00 0.00 C ATOM 508 CG2 ILE A 36 -17.257 -8.559 2.411 1.00 0.00 C ATOM 509 CD1 ILE A 36 -16.787 -5.661 3.003 1.00 0.00 C ATOM 0 H ILE A 36 -14.832 -8.116 5.533 1.00 0.00 H new ATOM 0 HA ILE A 36 -17.508 -9.107 5.153 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.373 -8.066 3.253 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -17.850 -6.785 4.472 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.190 -6.424 4.903 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -17.176 -7.827 1.608 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -16.906 -9.528 2.056 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -18.298 -8.642 2.722 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -17.104 -4.706 3.422 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -15.769 -5.571 2.625 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.454 -5.938 2.187 1.00 0.00 H new ATOM 521 N THR A 37 -17.177 -11.259 3.814 1.00 0.00 N ATOM 522 CA THR A 37 -16.962 -12.614 3.328 1.00 0.00 C ATOM 523 C THR A 37 -17.015 -12.677 1.804 1.00 0.00 C ATOM 524 O THR A 37 -16.356 -13.516 1.190 1.00 0.00 O ATOM 525 CB THR A 37 -17.999 -13.567 3.927 1.00 0.00 C ATOM 526 OG1 THR A 37 -18.558 -13.022 5.109 1.00 0.00 O ATOM 527 CG2 THR A 37 -17.434 -14.927 4.272 1.00 0.00 C ATOM 0 H THR A 37 -18.146 -10.941 3.778 1.00 0.00 H new ATOM 0 HA THR A 37 -15.966 -12.923 3.645 1.00 0.00 H new ATOM 0 HB THR A 37 -18.756 -13.692 3.153 1.00 0.00 H new ATOM 0 HG1 THR A 37 -19.220 -13.645 5.476 1.00 0.00 H new ATOM 0 HG21 THR A 37 -18.222 -15.552 4.692 1.00 0.00 H new ATOM 0 HG22 THR A 37 -17.040 -15.396 3.371 1.00 0.00 H new ATOM 0 HG23 THR A 37 -16.633 -14.814 5.002 1.00 0.00 H new ATOM 535 N LYS A 38 -17.798 -11.792 1.196 1.00 0.00 N ATOM 536 CA LYS A 38 -17.920 -11.769 -0.257 1.00 0.00 C ATOM 537 C LYS A 38 -18.746 -10.575 -0.724 1.00 0.00 C ATOM 538 O LYS A 38 -19.677 -10.144 -0.043 1.00 0.00 O ATOM 539 CB LYS A 38 -18.557 -13.068 -0.753 1.00 0.00 C ATOM 540 CG LYS A 38 -19.904 -13.368 -0.113 1.00 0.00 C ATOM 541 CD LYS A 38 -21.053 -12.836 -0.957 1.00 0.00 C ATOM 542 CE LYS A 38 -21.830 -13.965 -1.615 1.00 0.00 C ATOM 543 NZ LYS A 38 -22.650 -14.724 -0.629 1.00 0.00 N ATOM 0 H LYS A 38 -18.353 -11.087 1.682 1.00 0.00 H new ATOM 0 HA LYS A 38 -16.918 -11.675 -0.676 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -18.682 -13.012 -1.834 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -17.877 -13.896 -0.553 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -20.015 -14.445 0.017 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -19.944 -12.921 0.880 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -21.724 -12.248 -0.331 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -20.663 -12.166 -1.723 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -22.480 -13.556 -2.389 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -21.135 -14.644 -2.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -23.266 -15.394 -1.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -22.023 -15.247 0.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -23.235 -14.061 -0.081 1.00 0.00 H new ATOM 557 N ILE A 39 -18.395 -10.049 -1.891 1.00 0.00 N ATOM 558 CA ILE A 39 -19.093 -8.909 -2.464 1.00 0.00 C ATOM 559 C ILE A 39 -19.765 -9.291 -3.775 1.00 0.00 C ATOM 560 O ILE A 39 -19.212 -10.048 -4.573 1.00 0.00 O ATOM 561 CB ILE A 39 -18.153 -7.720 -2.726 1.00 0.00 C ATOM 562 CG1 ILE A 39 -16.988 -7.708 -1.731 1.00 0.00 C ATOM 563 CG2 ILE A 39 -18.924 -6.412 -2.658 1.00 0.00 C ATOM 564 CD1 ILE A 39 -15.854 -6.795 -2.142 1.00 0.00 C ATOM 0 H ILE A 39 -17.625 -10.398 -2.461 1.00 0.00 H new ATOM 0 HA ILE A 39 -19.840 -8.608 -1.730 1.00 0.00 H new ATOM 0 HB ILE A 39 -17.738 -7.831 -3.728 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -17.358 -7.398 -0.754 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -16.605 -8.722 -1.619 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -18.246 -5.580 -2.845 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -19.712 -6.415 -3.411 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -19.368 -6.302 -1.669 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -15.064 -6.836 -1.392 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.458 -7.118 -3.105 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.222 -5.772 -2.226 1.00 0.00 H new ATOM 576 N ILE A 40 -20.958 -8.763 -3.987 1.00 0.00 N ATOM 577 CA ILE A 40 -21.719 -9.040 -5.195 1.00 0.00 C ATOM 578 C ILE A 40 -21.393 -8.033 -6.295 1.00 0.00 C ATOM 579 O ILE A 40 -21.247 -6.840 -6.031 1.00 0.00 O ATOM 580 CB ILE A 40 -23.232 -9.010 -4.919 1.00 0.00 C ATOM 581 CG1 ILE A 40 -23.604 -7.784 -4.083 1.00 0.00 C ATOM 582 CG2 ILE A 40 -23.671 -10.288 -4.221 1.00 0.00 C ATOM 583 CD1 ILE A 40 -24.984 -7.241 -4.390 1.00 0.00 C ATOM 0 H ILE A 40 -21.425 -8.135 -3.333 1.00 0.00 H new ATOM 0 HA ILE A 40 -21.436 -10.039 -5.527 1.00 0.00 H new ATOM 0 HB ILE A 40 -23.754 -8.943 -5.873 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -23.552 -8.045 -3.026 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -22.867 -7.000 -4.255 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -24.744 -10.250 -4.033 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -23.444 -11.145 -4.855 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -23.140 -10.386 -3.274 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -25.182 -6.373 -3.761 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -25.035 -6.949 -5.439 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -25.730 -8.010 -4.191 1.00 0.00 H new ATOM 595 N PRO A 41 -21.274 -8.501 -7.551 1.00 0.00 N ATOM 596 CA PRO A 41 -20.963 -7.633 -8.690 1.00 0.00 C ATOM 597 C PRO A 41 -22.172 -6.825 -9.153 1.00 0.00 C ATOM 598 O PRO A 41 -22.654 -6.996 -10.272 1.00 0.00 O ATOM 599 CB PRO A 41 -20.536 -8.625 -9.770 1.00 0.00 C ATOM 600 CG PRO A 41 -21.297 -9.867 -9.459 1.00 0.00 C ATOM 601 CD PRO A 41 -21.431 -9.912 -7.959 1.00 0.00 C ATOM 0 HA PRO A 41 -20.205 -6.888 -8.446 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -20.774 -8.253 -10.767 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -19.461 -8.802 -9.744 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -22.276 -9.854 -9.937 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -20.773 -10.748 -9.830 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -22.399 -10.311 -7.655 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -20.668 -10.547 -7.508 1.00 0.00 H new ATOM 609 N GLY A 42 -22.656 -5.943 -8.285 1.00 0.00 N ATOM 610 CA GLY A 42 -23.803 -5.123 -8.625 1.00 0.00 C ATOM 611 C GLY A 42 -23.984 -3.951 -7.679 1.00 0.00 C ATOM 612 O GLY A 42 -24.295 -2.841 -8.108 1.00 0.00 O ATOM 0 H GLY A 42 -22.275 -5.782 -7.353 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -23.689 -4.749 -9.643 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -24.702 -5.739 -8.611 1.00 0.00 H new ATOM 616 N GLY A 43 -23.787 -4.200 -6.389 1.00 0.00 N ATOM 617 CA GLY A 43 -23.934 -3.148 -5.400 1.00 0.00 C ATOM 618 C GLY A 43 -22.888 -2.063 -5.545 1.00 0.00 C ATOM 619 O GLY A 43 -22.005 -2.150 -6.399 1.00 0.00 O ATOM 0 H GLY A 43 -23.528 -5.111 -6.010 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -24.926 -2.706 -5.490 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -23.867 -3.581 -4.402 1.00 0.00 H new ATOM 623 N ALA A 44 -22.988 -1.034 -4.709 1.00 0.00 N ATOM 624 CA ALA A 44 -22.046 0.075 -4.747 1.00 0.00 C ATOM 625 C ALA A 44 -20.709 -0.308 -4.118 1.00 0.00 C ATOM 626 O ALA A 44 -19.688 0.323 -4.384 1.00 0.00 O ATOM 627 CB ALA A 44 -22.636 1.291 -4.047 1.00 0.00 C ATOM 0 H ALA A 44 -23.713 -0.947 -3.997 1.00 0.00 H new ATOM 0 HA ALA A 44 -21.861 0.324 -5.792 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -21.922 2.113 -4.082 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -23.557 1.588 -4.549 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -22.853 1.043 -3.008 1.00 0.00 H new ATOM 633 N ALA A 45 -20.719 -1.345 -3.282 1.00 0.00 N ATOM 634 CA ALA A 45 -19.500 -1.804 -2.620 1.00 0.00 C ATOM 635 C ALA A 45 -18.391 -2.060 -3.636 1.00 0.00 C ATOM 636 O ALA A 45 -17.311 -1.475 -3.555 1.00 0.00 O ATOM 637 CB ALA A 45 -19.779 -3.066 -1.816 1.00 0.00 C ATOM 0 H ALA A 45 -21.555 -1.881 -3.048 1.00 0.00 H new ATOM 0 HA ALA A 45 -19.166 -1.019 -1.941 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -18.862 -3.397 -1.328 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -20.536 -2.856 -1.061 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -20.139 -3.850 -2.483 1.00 0.00 H new ATOM 643 N ALA A 46 -18.674 -2.934 -4.595 1.00 0.00 N ATOM 644 CA ALA A 46 -17.711 -3.269 -5.637 1.00 0.00 C ATOM 645 C ALA A 46 -17.354 -2.041 -6.468 1.00 0.00 C ATOM 646 O ALA A 46 -16.253 -1.944 -7.008 1.00 0.00 O ATOM 647 CB ALA A 46 -18.264 -4.370 -6.530 1.00 0.00 C ATOM 0 H ALA A 46 -19.565 -3.425 -4.672 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.801 -3.628 -5.157 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -17.535 -4.611 -7.304 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -18.464 -5.258 -5.931 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -19.189 -4.030 -6.996 1.00 0.00 H new ATOM 653 N GLN A 47 -18.292 -1.103 -6.557 1.00 0.00 N ATOM 654 CA GLN A 47 -18.083 0.120 -7.309 1.00 0.00 C ATOM 655 C GLN A 47 -17.108 1.011 -6.569 1.00 0.00 C ATOM 656 O GLN A 47 -16.232 1.634 -7.168 1.00 0.00 O ATOM 657 CB GLN A 47 -19.411 0.848 -7.516 1.00 0.00 C ATOM 658 CG GLN A 47 -19.337 1.954 -8.552 1.00 0.00 C ATOM 659 CD GLN A 47 -20.559 2.850 -8.539 1.00 0.00 C ATOM 660 OE1 GLN A 47 -21.611 2.493 -9.068 1.00 0.00 O ATOM 661 NE2 GLN A 47 -20.426 4.024 -7.932 1.00 0.00 N ATOM 0 H GLN A 47 -19.208 -1.172 -6.113 1.00 0.00 H new ATOM 0 HA GLN A 47 -17.669 -0.129 -8.286 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -20.169 0.126 -7.820 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -19.737 1.272 -6.566 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -18.447 2.557 -8.371 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -19.226 1.512 -9.542 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -19.535 4.280 -7.506 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -21.215 4.670 -7.892 1.00 0.00 H new ATOM 670 N ASP A 48 -17.261 1.052 -5.253 1.00 0.00 N ATOM 671 CA ASP A 48 -16.391 1.851 -4.417 1.00 0.00 C ATOM 672 C ASP A 48 -15.077 1.117 -4.165 1.00 0.00 C ATOM 673 O ASP A 48 -14.071 1.731 -3.810 1.00 0.00 O ATOM 674 CB ASP A 48 -17.078 2.182 -3.092 1.00 0.00 C ATOM 675 CG ASP A 48 -18.300 3.058 -3.282 1.00 0.00 C ATOM 676 OD1 ASP A 48 -18.131 4.284 -3.445 1.00 0.00 O ATOM 677 OD2 ASP A 48 -19.426 2.519 -3.270 1.00 0.00 O ATOM 0 H ASP A 48 -17.982 0.539 -4.745 1.00 0.00 H new ATOM 0 HA ASP A 48 -16.174 2.785 -4.936 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -17.370 1.257 -2.596 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -16.370 2.687 -2.434 1.00 0.00 H new ATOM 682 N GLY A 49 -15.093 -0.202 -4.353 1.00 0.00 N ATOM 683 CA GLY A 49 -13.896 -0.992 -4.144 1.00 0.00 C ATOM 684 C GLY A 49 -13.494 -1.057 -2.687 1.00 0.00 C ATOM 685 O GLY A 49 -12.645 -0.288 -2.234 1.00 0.00 O ATOM 0 H GLY A 49 -15.913 -0.734 -4.646 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -14.061 -2.002 -4.518 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -13.078 -0.567 -4.725 1.00 0.00 H new ATOM 689 N ARG A 50 -14.102 -1.979 -1.949 1.00 0.00 N ATOM 690 CA ARG A 50 -13.799 -2.144 -0.533 1.00 0.00 C ATOM 691 C ARG A 50 -12.652 -3.131 -0.326 1.00 0.00 C ATOM 692 O ARG A 50 -12.410 -3.588 0.790 1.00 0.00 O ATOM 693 CB ARG A 50 -15.040 -2.617 0.223 1.00 0.00 C ATOM 694 CG ARG A 50 -15.785 -1.494 0.924 1.00 0.00 C ATOM 695 CD ARG A 50 -16.430 -0.545 -0.075 1.00 0.00 C ATOM 696 NE ARG A 50 -16.492 0.826 0.429 1.00 0.00 N ATOM 697 CZ ARG A 50 -17.178 1.190 1.509 1.00 0.00 C ATOM 698 NH1 ARG A 50 -17.889 0.298 2.188 1.00 0.00 N ATOM 699 NH2 ARG A 50 -17.165 2.454 1.904 1.00 0.00 N ATOM 0 H ARG A 50 -14.807 -2.623 -2.308 1.00 0.00 H new ATOM 0 HA ARG A 50 -13.490 -1.175 -0.141 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -15.716 -3.110 -0.476 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -14.744 -3.363 0.961 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -16.551 -1.915 1.575 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -15.095 -0.940 1.561 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -15.866 -0.563 -1.007 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -17.437 -0.892 -0.305 1.00 0.00 H new ATOM 0 HE ARG A 50 -15.978 1.547 -0.078 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -17.912 -0.675 1.883 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -18.412 0.586 3.015 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -16.630 3.146 1.380 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -17.690 2.735 2.732 1.00 0.00 H new ATOM 713 N LEU A 51 -11.942 -3.449 -1.406 1.00 0.00 N ATOM 714 CA LEU A 51 -10.815 -4.371 -1.336 1.00 0.00 C ATOM 715 C LEU A 51 -11.268 -5.777 -0.935 1.00 0.00 C ATOM 716 O LEU A 51 -12.452 -6.101 -1.019 1.00 0.00 O ATOM 717 CB LEU A 51 -9.764 -3.829 -0.366 1.00 0.00 C ATOM 718 CG LEU A 51 -8.628 -3.065 -1.044 1.00 0.00 C ATOM 719 CD1 LEU A 51 -8.814 -1.565 -0.875 1.00 0.00 C ATOM 720 CD2 LEU A 51 -7.276 -3.504 -0.500 1.00 0.00 C ATOM 0 H LEU A 51 -12.128 -3.081 -2.339 1.00 0.00 H new ATOM 0 HA LEU A 51 -10.369 -4.451 -2.327 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -10.253 -3.171 0.352 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -9.343 -4.661 0.199 1.00 0.00 H new ATOM 0 HG LEU A 51 -8.654 -3.296 -2.109 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.994 -1.039 -1.365 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -9.760 -1.263 -1.325 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -8.821 -1.317 0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.484 -2.945 -0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.235 -3.312 0.572 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.139 -4.570 -0.683 1.00 0.00 H new ATOM 732 N ARG A 52 -10.319 -6.614 -0.514 1.00 0.00 N ATOM 733 CA ARG A 52 -10.624 -7.985 -0.121 1.00 0.00 C ATOM 734 C ARG A 52 -11.685 -8.024 0.970 1.00 0.00 C ATOM 735 O ARG A 52 -11.764 -7.131 1.812 1.00 0.00 O ATOM 736 CB ARG A 52 -9.356 -8.694 0.360 1.00 0.00 C ATOM 737 CG ARG A 52 -9.261 -10.142 -0.092 1.00 0.00 C ATOM 738 CD ARG A 52 -9.035 -10.245 -1.592 1.00 0.00 C ATOM 739 NE ARG A 52 -10.292 -10.274 -2.334 1.00 0.00 N ATOM 740 CZ ARG A 52 -11.042 -11.363 -2.481 1.00 0.00 C ATOM 741 NH1 ARG A 52 -10.667 -12.515 -1.936 1.00 0.00 N ATOM 742 NH2 ARG A 52 -12.171 -11.303 -3.173 1.00 0.00 N ATOM 0 H ARG A 52 -9.333 -6.364 -0.437 1.00 0.00 H new ATOM 0 HA ARG A 52 -11.016 -8.503 -0.996 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -8.485 -8.150 -0.005 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.321 -8.659 1.449 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -8.444 -10.636 0.435 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -10.177 -10.668 0.176 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -8.436 -9.399 -1.927 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -8.464 -11.147 -1.811 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.614 -9.408 -2.765 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -9.800 -12.568 -1.401 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -11.246 -13.347 -2.052 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.465 -10.421 -3.593 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -12.745 -12.138 -3.285 1.00 0.00 H new ATOM 756 N VAL A 53 -12.508 -9.066 0.937 1.00 0.00 N ATOM 757 CA VAL A 53 -13.573 -9.235 1.907 1.00 0.00 C ATOM 758 C VAL A 53 -13.022 -9.401 3.324 1.00 0.00 C ATOM 759 O VAL A 53 -13.543 -8.825 4.277 1.00 0.00 O ATOM 760 CB VAL A 53 -14.448 -10.449 1.534 1.00 0.00 C ATOM 761 CG1 VAL A 53 -14.884 -10.369 0.078 1.00 0.00 C ATOM 762 CG2 VAL A 53 -13.711 -11.754 1.804 1.00 0.00 C ATOM 0 H VAL A 53 -12.453 -9.810 0.241 1.00 0.00 H new ATOM 0 HA VAL A 53 -14.184 -8.332 1.889 1.00 0.00 H new ATOM 0 HB VAL A 53 -15.340 -10.429 2.161 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -15.500 -11.235 -0.165 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -15.460 -9.457 -0.080 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -14.004 -10.358 -0.565 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.349 -12.595 1.533 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -12.797 -11.785 1.210 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -13.458 -11.817 2.862 1.00 0.00 H new ATOM 772 N ASN A 54 -11.963 -10.191 3.446 1.00 0.00 N ATOM 773 CA ASN A 54 -11.319 -10.450 4.737 1.00 0.00 C ATOM 774 C ASN A 54 -10.963 -9.160 5.482 1.00 0.00 C ATOM 775 O ASN A 54 -10.622 -9.205 6.662 1.00 0.00 O ATOM 776 CB ASN A 54 -10.058 -11.291 4.532 1.00 0.00 C ATOM 777 CG ASN A 54 -10.319 -12.529 3.696 1.00 0.00 C ATOM 778 OD1 ASN A 54 -10.699 -13.577 4.220 1.00 0.00 O ATOM 779 ND2 ASN A 54 -10.116 -12.414 2.389 1.00 0.00 N ATOM 0 H ASN A 54 -11.524 -10.670 2.660 1.00 0.00 H new ATOM 0 HA ASN A 54 -12.036 -10.995 5.351 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -9.294 -10.683 4.048 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -9.661 -11.588 5.503 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -10.275 -13.213 1.776 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -9.801 -11.526 1.998 1.00 0.00 H new ATOM 786 N ASP A 55 -11.041 -8.013 4.807 1.00 0.00 N ATOM 787 CA ASP A 55 -10.729 -6.745 5.456 1.00 0.00 C ATOM 788 C ASP A 55 -11.722 -6.482 6.581 1.00 0.00 C ATOM 789 O ASP A 55 -12.856 -6.958 6.537 1.00 0.00 O ATOM 790 CB ASP A 55 -10.755 -5.600 4.442 1.00 0.00 C ATOM 791 CG ASP A 55 -12.136 -5.366 3.861 1.00 0.00 C ATOM 792 OD1 ASP A 55 -12.979 -6.284 3.944 1.00 0.00 O ATOM 793 OD2 ASP A 55 -12.376 -4.265 3.322 1.00 0.00 O ATOM 0 H ASP A 55 -11.313 -7.938 3.827 1.00 0.00 H new ATOM 0 HA ASP A 55 -9.725 -6.804 5.876 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -10.408 -4.686 4.923 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -10.057 -5.820 3.634 1.00 0.00 H new ATOM 798 N SER A 56 -11.300 -5.732 7.593 1.00 0.00 N ATOM 799 CA SER A 56 -12.167 -5.433 8.723 1.00 0.00 C ATOM 800 C SER A 56 -12.396 -3.936 8.853 1.00 0.00 C ATOM 801 O SER A 56 -11.451 -3.166 9.027 1.00 0.00 O ATOM 802 CB SER A 56 -11.564 -5.982 10.017 1.00 0.00 C ATOM 803 OG SER A 56 -10.153 -5.851 10.017 1.00 0.00 O ATOM 0 H SER A 56 -10.368 -5.323 7.653 1.00 0.00 H new ATOM 0 HA SER A 56 -13.129 -5.915 8.545 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.982 -5.450 10.871 1.00 0.00 H new ATOM 0 HB3 SER A 56 -11.835 -7.031 10.132 1.00 0.00 H new ATOM 0 HG SER A 56 -9.791 -6.208 10.855 1.00 0.00 H new ATOM 809 N ILE A 57 -13.656 -3.529 8.769 1.00 0.00 N ATOM 810 CA ILE A 57 -14.004 -2.129 8.879 1.00 0.00 C ATOM 811 C ILE A 57 -13.584 -1.577 10.239 1.00 0.00 C ATOM 812 O ILE A 57 -14.305 -1.700 11.228 1.00 0.00 O ATOM 813 CB ILE A 57 -15.517 -1.928 8.661 1.00 0.00 C ATOM 814 CG1 ILE A 57 -16.326 -2.620 9.769 1.00 0.00 C ATOM 815 CG2 ILE A 57 -15.914 -2.462 7.290 1.00 0.00 C ATOM 816 CD1 ILE A 57 -17.772 -2.891 9.401 1.00 0.00 C ATOM 0 H ILE A 57 -14.450 -4.153 8.625 1.00 0.00 H new ATOM 0 HA ILE A 57 -13.468 -1.581 8.104 1.00 0.00 H new ATOM 0 HB ILE A 57 -15.740 -0.862 8.704 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -15.843 -3.564 10.021 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.300 -1.999 10.665 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -16.984 -2.318 7.139 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.363 -1.926 6.517 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.679 -3.525 7.231 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -18.274 -3.381 10.235 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -18.273 -1.949 9.178 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -17.809 -3.538 8.525 1.00 0.00 H new ATOM 828 N LEU A 58 -12.400 -0.976 10.283 1.00 0.00 N ATOM 829 CA LEU A 58 -11.878 -0.416 11.522 1.00 0.00 C ATOM 830 C LEU A 58 -12.801 0.675 12.058 1.00 0.00 C ATOM 831 O LEU A 58 -12.836 0.933 13.261 1.00 0.00 O ATOM 832 CB LEU A 58 -10.459 0.129 11.312 1.00 0.00 C ATOM 833 CG LEU A 58 -10.369 1.560 10.763 1.00 0.00 C ATOM 834 CD1 LEU A 58 -9.824 2.506 11.822 1.00 0.00 C ATOM 835 CD2 LEU A 58 -9.499 1.600 9.515 1.00 0.00 C ATOM 0 H LEU A 58 -11.786 -0.865 9.476 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.833 -1.214 12.263 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.931 0.091 12.265 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -9.932 -0.536 10.628 1.00 0.00 H new ATOM 0 HG LEU A 58 -11.373 1.887 10.494 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.768 3.515 11.414 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.485 2.501 12.689 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.828 2.180 12.123 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -9.447 2.622 9.140 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -8.496 1.252 9.760 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.930 0.955 8.750 1.00 0.00 H new ATOM 847 N PHE A 59 -13.548 1.311 11.160 1.00 0.00 N ATOM 848 CA PHE A 59 -14.468 2.374 11.559 1.00 0.00 C ATOM 849 C PHE A 59 -15.467 2.692 10.448 1.00 0.00 C ATOM 850 O PHE A 59 -15.109 2.727 9.272 1.00 0.00 O ATOM 851 CB PHE A 59 -13.686 3.637 11.932 1.00 0.00 C ATOM 852 CG PHE A 59 -13.567 3.855 13.414 1.00 0.00 C ATOM 853 CD1 PHE A 59 -14.613 4.414 14.132 1.00 0.00 C ATOM 854 CD2 PHE A 59 -12.409 3.503 14.088 1.00 0.00 C ATOM 855 CE1 PHE A 59 -14.506 4.616 15.494 1.00 0.00 C ATOM 856 CE2 PHE A 59 -12.296 3.703 15.451 1.00 0.00 C ATOM 857 CZ PHE A 59 -13.346 4.261 16.155 1.00 0.00 C ATOM 0 H PHE A 59 -13.536 1.112 10.160 1.00 0.00 H new ATOM 0 HA PHE A 59 -15.026 2.024 12.427 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -12.687 3.576 11.501 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -14.174 4.502 11.484 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -15.522 4.695 13.620 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -11.585 3.067 13.542 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -15.329 5.051 16.042 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -11.388 3.424 15.965 1.00 0.00 H new ATOM 0 HZ PHE A 59 -13.260 4.419 17.220 1.00 0.00 H new ATOM 867 N VAL A 60 -16.719 2.932 10.833 1.00 0.00 N ATOM 868 CA VAL A 60 -17.765 3.257 9.875 1.00 0.00 C ATOM 869 C VAL A 60 -18.442 4.570 10.244 1.00 0.00 C ATOM 870 O VAL A 60 -19.030 4.693 11.318 1.00 0.00 O ATOM 871 CB VAL A 60 -18.835 2.153 9.797 1.00 0.00 C ATOM 872 CG1 VAL A 60 -18.560 1.218 8.629 1.00 0.00 C ATOM 873 CG2 VAL A 60 -18.916 1.375 11.102 1.00 0.00 C ATOM 0 H VAL A 60 -17.031 2.907 11.804 1.00 0.00 H new ATOM 0 HA VAL A 60 -17.283 3.347 8.901 1.00 0.00 H new ATOM 0 HB VAL A 60 -19.800 2.633 9.632 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -19.328 0.446 8.593 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -18.571 1.785 7.698 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.583 0.752 8.758 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.680 0.602 11.018 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -17.952 0.911 11.310 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -19.175 2.054 11.915 1.00 0.00 H new ATOM 883 N ASN A 61 -18.354 5.546 9.347 1.00 0.00 N ATOM 884 CA ASN A 61 -18.954 6.856 9.577 1.00 0.00 C ATOM 885 C ASN A 61 -18.338 7.524 10.804 1.00 0.00 C ATOM 886 O ASN A 61 -17.508 8.425 10.684 1.00 0.00 O ATOM 887 CB ASN A 61 -20.469 6.723 9.753 1.00 0.00 C ATOM 888 CG ASN A 61 -21.245 7.523 8.724 1.00 0.00 C ATOM 889 OD1 ASN A 61 -21.971 8.456 9.064 1.00 0.00 O ATOM 890 ND2 ASN A 61 -21.092 7.159 7.455 1.00 0.00 N ATOM 0 H ASN A 61 -17.872 5.455 8.453 1.00 0.00 H new ATOM 0 HA ASN A 61 -18.754 7.482 8.707 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -20.749 5.672 9.679 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -20.746 7.057 10.753 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -21.587 7.660 6.717 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -20.479 6.379 7.219 1.00 0.00 H new ATOM 897 N GLU A 62 -18.748 7.068 11.982 1.00 0.00 N ATOM 898 CA GLU A 62 -18.238 7.608 13.237 1.00 0.00 C ATOM 899 C GLU A 62 -18.483 6.626 14.377 1.00 0.00 C ATOM 900 O GLU A 62 -18.673 7.025 15.527 1.00 0.00 O ATOM 901 CB GLU A 62 -18.904 8.950 13.547 1.00 0.00 C ATOM 902 CG GLU A 62 -17.951 9.983 14.127 1.00 0.00 C ATOM 903 CD GLU A 62 -18.395 11.405 13.852 1.00 0.00 C ATOM 904 OE1 GLU A 62 -19.486 11.788 14.323 1.00 0.00 O ATOM 905 OE2 GLU A 62 -17.651 12.138 13.166 1.00 0.00 O ATOM 0 H GLU A 62 -19.435 6.323 12.094 1.00 0.00 H new ATOM 0 HA GLU A 62 -17.164 7.764 13.135 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -19.344 9.347 12.633 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -19.721 8.787 14.250 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -17.870 9.833 15.204 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -16.956 9.830 13.708 1.00 0.00 H new ATOM 912 N VAL A 63 -18.482 5.336 14.049 1.00 0.00 N ATOM 913 CA VAL A 63 -18.707 4.290 15.040 1.00 0.00 C ATOM 914 C VAL A 63 -17.522 3.333 15.113 1.00 0.00 C ATOM 915 O VAL A 63 -16.934 2.979 14.092 1.00 0.00 O ATOM 916 CB VAL A 63 -19.980 3.483 14.720 1.00 0.00 C ATOM 917 CG1 VAL A 63 -20.333 2.557 15.873 1.00 0.00 C ATOM 918 CG2 VAL A 63 -21.139 4.416 14.402 1.00 0.00 C ATOM 0 H VAL A 63 -18.327 4.991 13.102 1.00 0.00 H new ATOM 0 HA VAL A 63 -18.828 4.788 16.002 1.00 0.00 H new ATOM 0 HB VAL A 63 -19.785 2.870 13.840 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -21.235 1.997 15.627 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -19.511 1.863 16.047 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -20.507 3.147 16.773 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -22.029 3.828 14.179 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -21.335 5.059 15.260 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -20.885 5.031 13.539 1.00 0.00 H new ATOM 928 N ASP A 64 -17.180 2.913 16.327 1.00 0.00 N ATOM 929 CA ASP A 64 -16.068 1.993 16.534 1.00 0.00 C ATOM 930 C ASP A 64 -16.489 0.559 16.230 1.00 0.00 C ATOM 931 O ASP A 64 -17.242 -0.052 16.988 1.00 0.00 O ATOM 932 CB ASP A 64 -15.558 2.094 17.973 1.00 0.00 C ATOM 933 CG ASP A 64 -16.672 1.946 18.991 1.00 0.00 C ATOM 934 OD1 ASP A 64 -17.409 2.930 19.211 1.00 0.00 O ATOM 935 OD2 ASP A 64 -16.807 0.847 19.569 1.00 0.00 O ATOM 0 H ASP A 64 -17.658 3.196 17.183 1.00 0.00 H new ATOM 0 HA ASP A 64 -15.265 2.270 15.852 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -14.807 1.323 18.145 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -15.065 3.056 18.115 1.00 0.00 H new ATOM 940 N VAL A 65 -15.998 0.026 15.115 1.00 0.00 N ATOM 941 CA VAL A 65 -16.325 -1.336 14.711 1.00 0.00 C ATOM 942 C VAL A 65 -15.061 -2.158 14.476 1.00 0.00 C ATOM 943 O VAL A 65 -14.987 -2.957 13.542 1.00 0.00 O ATOM 944 CB VAL A 65 -17.188 -1.350 13.434 1.00 0.00 C ATOM 945 CG1 VAL A 65 -17.666 -2.760 13.120 1.00 0.00 C ATOM 946 CG2 VAL A 65 -18.366 -0.400 13.583 1.00 0.00 C ATOM 0 H VAL A 65 -15.373 0.517 14.476 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.894 -1.783 15.526 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.575 -1.011 12.599 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -18.273 -2.745 12.215 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -16.805 -3.411 12.969 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -18.263 -3.135 13.951 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.967 -0.420 12.674 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.979 -0.710 14.430 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -17.998 0.612 13.753 1.00 0.00 H new ATOM 956 N ARG A 66 -14.067 -1.959 15.336 1.00 0.00 N ATOM 957 CA ARG A 66 -12.806 -2.684 15.230 1.00 0.00 C ATOM 958 C ARG A 66 -12.800 -3.916 16.136 1.00 0.00 C ATOM 959 O ARG A 66 -11.833 -4.676 16.155 1.00 0.00 O ATOM 960 CB ARG A 66 -11.639 -1.765 15.594 1.00 0.00 C ATOM 961 CG ARG A 66 -11.790 -1.099 16.951 1.00 0.00 C ATOM 962 CD ARG A 66 -10.534 -0.342 17.344 1.00 0.00 C ATOM 963 NE ARG A 66 -10.387 -0.239 18.794 1.00 0.00 N ATOM 964 CZ ARG A 66 -9.600 0.648 19.398 1.00 0.00 C ATOM 965 NH1 ARG A 66 -8.888 1.510 18.683 1.00 0.00 N ATOM 966 NH2 ARG A 66 -9.526 0.675 20.722 1.00 0.00 N ATOM 0 H ARG A 66 -14.111 -1.301 16.114 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.694 -3.018 14.198 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -10.715 -2.343 15.583 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -11.542 -0.994 14.829 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -12.637 -0.413 16.928 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -12.012 -1.854 17.705 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -9.662 -0.845 16.926 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -10.563 0.658 16.911 1.00 0.00 H new ATOM 0 HE ARG A 66 -10.919 -0.885 19.378 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -8.942 1.495 17.665 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -8.287 2.187 19.152 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.072 0.016 21.277 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -8.923 1.355 21.185 1.00 0.00 H new ATOM 980 N GLU A 67 -13.884 -4.106 16.885 1.00 0.00 N ATOM 981 CA GLU A 67 -14.003 -5.241 17.791 1.00 0.00 C ATOM 982 C GLU A 67 -15.385 -5.252 18.431 1.00 0.00 C ATOM 983 O GLU A 67 -15.522 -5.356 19.651 1.00 0.00 O ATOM 984 CB GLU A 67 -12.918 -5.178 18.870 1.00 0.00 C ATOM 985 CG GLU A 67 -11.735 -6.088 18.590 1.00 0.00 C ATOM 986 CD GLU A 67 -11.095 -6.617 19.859 1.00 0.00 C ATOM 987 OE1 GLU A 67 -11.730 -7.448 20.541 1.00 0.00 O ATOM 988 OE2 GLU A 67 -9.958 -6.202 20.168 1.00 0.00 O ATOM 0 H GLU A 67 -14.693 -3.485 16.881 1.00 0.00 H new ATOM 0 HA GLU A 67 -13.870 -6.161 17.222 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -12.564 -4.151 18.959 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -13.356 -5.449 19.831 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -12.063 -6.927 17.976 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.990 -5.542 18.012 1.00 0.00 H new ATOM 995 N VAL A 68 -16.410 -5.129 17.596 1.00 0.00 N ATOM 996 CA VAL A 68 -17.784 -5.110 18.072 1.00 0.00 C ATOM 997 C VAL A 68 -18.575 -6.309 17.556 1.00 0.00 C ATOM 998 O VAL A 68 -18.396 -6.747 16.419 1.00 0.00 O ATOM 999 CB VAL A 68 -18.497 -3.812 17.650 1.00 0.00 C ATOM 1000 CG1 VAL A 68 -17.807 -2.603 18.261 1.00 0.00 C ATOM 1001 CG2 VAL A 68 -18.547 -3.697 16.134 1.00 0.00 C ATOM 0 H VAL A 68 -16.313 -5.041 16.584 1.00 0.00 H new ATOM 0 HA VAL A 68 -17.742 -5.161 19.160 1.00 0.00 H new ATOM 0 HB VAL A 68 -19.521 -3.844 18.021 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -18.324 -1.694 17.952 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -17.830 -2.682 19.348 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -16.772 -2.565 17.921 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -19.055 -2.773 15.856 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -17.532 -3.687 15.736 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -19.090 -4.548 15.722 1.00 0.00 H new ATOM 1011 N THR A 69 -19.444 -6.838 18.412 1.00 0.00 N ATOM 1012 CA THR A 69 -20.270 -7.992 18.079 1.00 0.00 C ATOM 1013 C THR A 69 -20.980 -7.814 16.744 1.00 0.00 C ATOM 1014 O THR A 69 -21.118 -6.700 16.239 1.00 0.00 O ATOM 1015 CB THR A 69 -21.319 -8.202 19.170 1.00 0.00 C ATOM 1016 OG1 THR A 69 -22.144 -7.058 19.295 1.00 0.00 O ATOM 1017 CG2 THR A 69 -20.731 -8.491 20.532 1.00 0.00 C ATOM 0 H THR A 69 -19.595 -6.479 19.355 1.00 0.00 H new ATOM 0 HA THR A 69 -19.612 -8.858 18.005 1.00 0.00 H new ATOM 0 HB THR A 69 -21.889 -9.075 18.851 1.00 0.00 H new ATOM 0 HG1 THR A 69 -22.811 -7.211 19.997 1.00 0.00 H new ATOM 0 HG21 THR A 69 -21.536 -8.628 21.254 1.00 0.00 H new ATOM 0 HG22 THR A 69 -20.129 -9.398 20.483 1.00 0.00 H new ATOM 0 HG23 THR A 69 -20.104 -7.655 20.842 1.00 0.00 H new ATOM 1025 N HIS A 70 -21.432 -8.930 16.182 1.00 0.00 N ATOM 1026 CA HIS A 70 -22.136 -8.922 14.905 1.00 0.00 C ATOM 1027 C HIS A 70 -23.388 -8.057 14.975 1.00 0.00 C ATOM 1028 O HIS A 70 -23.623 -7.218 14.106 1.00 0.00 O ATOM 1029 CB HIS A 70 -22.501 -10.355 14.506 1.00 0.00 C ATOM 1030 CG HIS A 70 -23.250 -10.447 13.215 1.00 0.00 C ATOM 1031 ND1 HIS A 70 -22.985 -11.398 12.251 1.00 0.00 N ATOM 1032 CD2 HIS A 70 -24.267 -9.699 12.733 1.00 0.00 C ATOM 1033 CE1 HIS A 70 -23.807 -11.227 11.231 1.00 0.00 C ATOM 1034 NE2 HIS A 70 -24.596 -10.204 11.499 1.00 0.00 N ATOM 0 H HIS A 70 -21.322 -9.857 16.594 1.00 0.00 H new ATOM 0 HA HIS A 70 -21.476 -8.495 14.149 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -21.588 -10.945 14.429 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -23.103 -10.801 15.298 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -22.267 -12.120 12.316 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -24.734 -8.860 13.227 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -23.829 -11.823 10.331 1.00 0.00 H new ATOM 1043 N SER A 71 -24.189 -8.266 16.009 1.00 0.00 N ATOM 1044 CA SER A 71 -25.421 -7.507 16.185 1.00 0.00 C ATOM 1045 C SER A 71 -25.134 -6.012 16.270 1.00 0.00 C ATOM 1046 O SER A 71 -25.859 -5.197 15.700 1.00 0.00 O ATOM 1047 CB SER A 71 -26.158 -7.971 17.442 1.00 0.00 C ATOM 1048 OG SER A 71 -27.363 -7.246 17.624 1.00 0.00 O ATOM 0 H SER A 71 -24.009 -8.955 16.740 1.00 0.00 H new ATOM 0 HA SER A 71 -26.054 -7.687 15.316 1.00 0.00 H new ATOM 0 HB2 SER A 71 -26.379 -9.036 17.366 1.00 0.00 H new ATOM 0 HB3 SER A 71 -25.516 -7.840 18.313 1.00 0.00 H new ATOM 0 HG SER A 71 -27.816 -7.562 18.433 1.00 0.00 H new ATOM 1054 N ALA A 72 -24.068 -5.663 16.978 1.00 0.00 N ATOM 1055 CA ALA A 72 -23.680 -4.266 17.132 1.00 0.00 C ATOM 1056 C ALA A 72 -23.130 -3.713 15.824 1.00 0.00 C ATOM 1057 O ALA A 72 -23.304 -2.535 15.509 1.00 0.00 O ATOM 1058 CB ALA A 72 -22.653 -4.124 18.246 1.00 0.00 C ATOM 0 H ALA A 72 -23.457 -6.326 17.454 1.00 0.00 H new ATOM 0 HA ALA A 72 -24.565 -3.689 17.399 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -22.372 -3.076 18.350 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -23.081 -4.480 19.183 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -21.769 -4.714 18.004 1.00 0.00 H new ATOM 1064 N ALA A 73 -22.481 -4.580 15.055 1.00 0.00 N ATOM 1065 CA ALA A 73 -21.922 -4.193 13.771 1.00 0.00 C ATOM 1066 C ALA A 73 -23.042 -3.976 12.774 1.00 0.00 C ATOM 1067 O ALA A 73 -23.022 -3.029 11.988 1.00 0.00 O ATOM 1068 CB ALA A 73 -20.953 -5.251 13.267 1.00 0.00 C ATOM 0 H ALA A 73 -22.330 -5.558 15.302 1.00 0.00 H new ATOM 0 HA ALA A 73 -21.368 -3.262 13.891 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -20.546 -4.942 12.304 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -20.140 -5.371 13.983 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -21.478 -6.199 13.151 1.00 0.00 H new ATOM 1074 N VAL A 74 -24.032 -4.855 12.836 1.00 0.00 N ATOM 1075 CA VAL A 74 -25.184 -4.763 11.963 1.00 0.00 C ATOM 1076 C VAL A 74 -25.958 -3.488 12.276 1.00 0.00 C ATOM 1077 O VAL A 74 -26.510 -2.841 11.387 1.00 0.00 O ATOM 1078 CB VAL A 74 -26.106 -5.994 12.115 1.00 0.00 C ATOM 1079 CG1 VAL A 74 -27.463 -5.751 11.464 1.00 0.00 C ATOM 1080 CG2 VAL A 74 -25.442 -7.226 11.522 1.00 0.00 C ATOM 0 H VAL A 74 -24.057 -5.641 13.486 1.00 0.00 H new ATOM 0 HA VAL A 74 -24.832 -4.736 10.932 1.00 0.00 H new ATOM 0 HB VAL A 74 -26.273 -6.163 13.179 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -28.089 -6.635 11.587 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -27.945 -4.895 11.937 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -27.326 -5.549 10.402 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -26.102 -8.086 11.636 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -25.244 -7.058 10.463 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -24.503 -7.419 12.041 1.00 0.00 H new ATOM 1090 N GLU A 75 -25.975 -3.137 13.555 1.00 0.00 N ATOM 1091 CA GLU A 75 -26.658 -1.941 14.021 1.00 0.00 C ATOM 1092 C GLU A 75 -25.933 -0.683 13.545 1.00 0.00 C ATOM 1093 O GLU A 75 -26.559 0.339 13.266 1.00 0.00 O ATOM 1094 CB GLU A 75 -26.730 -1.957 15.550 1.00 0.00 C ATOM 1095 CG GLU A 75 -27.318 -0.691 16.153 1.00 0.00 C ATOM 1096 CD GLU A 75 -28.810 -0.568 15.913 1.00 0.00 C ATOM 1097 OE1 GLU A 75 -29.479 -1.614 15.786 1.00 0.00 O ATOM 1098 OE2 GLU A 75 -29.309 0.575 15.852 1.00 0.00 O ATOM 0 H GLU A 75 -25.518 -3.671 14.294 1.00 0.00 H new ATOM 0 HA GLU A 75 -27.667 -1.930 13.609 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -27.329 -2.811 15.867 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -25.727 -2.106 15.950 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -27.124 -0.680 17.226 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -26.813 0.177 15.729 1.00 0.00 H new ATOM 1105 N ALA A 76 -24.610 -0.774 13.453 1.00 0.00 N ATOM 1106 CA ALA A 76 -23.790 0.348 13.008 1.00 0.00 C ATOM 1107 C ALA A 76 -24.017 0.622 11.533 1.00 0.00 C ATOM 1108 O ALA A 76 -24.166 1.768 11.111 1.00 0.00 O ATOM 1109 CB ALA A 76 -22.319 0.073 13.281 1.00 0.00 C ATOM 0 H ALA A 76 -24.081 -1.616 13.681 1.00 0.00 H new ATOM 0 HA ALA A 76 -24.084 1.234 13.570 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -21.722 0.920 12.943 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -22.169 -0.073 14.351 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -22.011 -0.825 12.745 1.00 0.00 H new ATOM 1115 N LEU A 77 -24.060 -0.453 10.763 1.00 0.00 N ATOM 1116 CA LEU A 77 -24.291 -0.369 9.332 1.00 0.00 C ATOM 1117 C LEU A 77 -25.756 -0.064 9.075 1.00 0.00 C ATOM 1118 O LEU A 77 -26.116 0.527 8.057 1.00 0.00 O ATOM 1119 CB LEU A 77 -23.888 -1.672 8.636 1.00 0.00 C ATOM 1120 CG LEU A 77 -24.427 -2.955 9.275 1.00 0.00 C ATOM 1121 CD1 LEU A 77 -25.803 -3.288 8.720 1.00 0.00 C ATOM 1122 CD2 LEU A 77 -23.461 -4.106 9.035 1.00 0.00 C ATOM 0 H LEU A 77 -23.936 -1.404 11.111 1.00 0.00 H new ATOM 0 HA LEU A 77 -23.677 0.433 8.922 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -24.229 -1.631 7.601 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -22.800 -1.729 8.611 1.00 0.00 H new ATOM 0 HG LEU A 77 -24.521 -2.798 10.350 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -26.171 -4.203 9.185 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -26.490 -2.470 8.935 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -25.736 -3.431 7.642 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -23.855 -5.013 9.494 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -23.342 -4.264 7.963 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -22.493 -3.867 9.476 1.00 0.00 H new ATOM 1134 N LYS A 78 -26.594 -0.463 10.025 1.00 0.00 N ATOM 1135 CA LYS A 78 -28.018 -0.231 9.934 1.00 0.00 C ATOM 1136 C LYS A 78 -28.288 1.258 10.045 1.00 0.00 C ATOM 1137 O LYS A 78 -29.118 1.810 9.326 1.00 0.00 O ATOM 1138 CB LYS A 78 -28.728 -1.007 11.050 1.00 0.00 C ATOM 1139 CG LYS A 78 -30.042 -0.391 11.518 1.00 0.00 C ATOM 1140 CD LYS A 78 -30.254 -0.601 13.009 1.00 0.00 C ATOM 1141 CE LYS A 78 -31.435 -1.518 13.284 1.00 0.00 C ATOM 1142 NZ LYS A 78 -31.147 -2.927 12.895 1.00 0.00 N ATOM 0 H LYS A 78 -26.302 -0.952 10.871 1.00 0.00 H new ATOM 0 HA LYS A 78 -28.400 -0.581 8.975 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -28.922 -2.022 10.702 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -28.055 -1.086 11.904 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -30.045 0.676 11.295 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -30.870 -0.834 10.965 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -29.352 -1.027 13.449 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -30.420 0.362 13.492 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -31.686 -1.478 14.344 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -32.307 -1.161 12.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -31.977 -3.520 13.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -30.932 -2.969 11.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -30.331 -3.277 13.436 1.00 0.00 H new ATOM 1156 N GLU A 79 -27.570 1.901 10.956 1.00 0.00 N ATOM 1157 CA GLU A 79 -27.721 3.328 11.163 1.00 0.00 C ATOM 1158 C GLU A 79 -26.550 4.086 10.556 1.00 0.00 C ATOM 1159 O GLU A 79 -26.189 5.169 11.016 1.00 0.00 O ATOM 1160 CB GLU A 79 -27.845 3.647 12.653 1.00 0.00 C ATOM 1161 CG GLU A 79 -29.153 3.177 13.268 1.00 0.00 C ATOM 1162 CD GLU A 79 -30.046 4.328 13.690 1.00 0.00 C ATOM 1163 OE1 GLU A 79 -29.643 5.093 14.592 1.00 0.00 O ATOM 1164 OE2 GLU A 79 -31.148 4.465 13.118 1.00 0.00 O ATOM 0 H GLU A 79 -26.880 1.455 11.560 1.00 0.00 H new ATOM 0 HA GLU A 79 -28.636 3.648 10.664 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -27.015 3.183 13.186 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -27.753 4.724 12.795 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -29.685 2.554 12.549 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -28.939 2.552 14.135 1.00 0.00 H new ATOM 1171 N ALA A 80 -25.964 3.505 9.518 1.00 0.00 N ATOM 1172 CA ALA A 80 -24.831 4.121 8.838 1.00 0.00 C ATOM 1173 C ALA A 80 -25.293 5.058 7.725 1.00 0.00 C ATOM 1174 O ALA A 80 -24.580 5.988 7.350 1.00 0.00 O ATOM 1175 CB ALA A 80 -23.905 3.049 8.285 1.00 0.00 C ATOM 0 H ALA A 80 -26.254 2.608 9.128 1.00 0.00 H new ATOM 0 HA ALA A 80 -24.283 4.719 9.567 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -23.063 3.521 7.779 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -23.536 2.429 9.103 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -24.451 2.427 7.576 1.00 0.00 H new ATOM 1181 N GLY A 81 -26.492 4.812 7.202 1.00 0.00 N ATOM 1182 CA GLY A 81 -27.023 5.651 6.140 1.00 0.00 C ATOM 1183 C GLY A 81 -26.874 5.027 4.763 1.00 0.00 C ATOM 1184 O GLY A 81 -26.695 3.816 4.638 1.00 0.00 O ATOM 0 H GLY A 81 -27.104 4.049 7.493 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -28.078 5.847 6.332 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -26.512 6.614 6.154 1.00 0.00 H new ATOM 1188 N SER A 82 -26.953 5.861 3.727 1.00 0.00 N ATOM 1189 CA SER A 82 -26.831 5.391 2.349 1.00 0.00 C ATOM 1190 C SER A 82 -25.409 5.587 1.829 1.00 0.00 C ATOM 1191 O SER A 82 -24.887 4.749 1.096 1.00 0.00 O ATOM 1192 CB SER A 82 -27.822 6.130 1.448 1.00 0.00 C ATOM 1193 OG SER A 82 -29.160 5.881 1.845 1.00 0.00 O ATOM 0 H SER A 82 -27.101 6.866 3.817 1.00 0.00 H new ATOM 0 HA SER A 82 -27.059 4.325 2.334 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.622 7.201 1.485 1.00 0.00 H new ATOM 0 HB3 SER A 82 -27.682 5.815 0.414 1.00 0.00 H new ATOM 0 HG SER A 82 -29.772 6.367 1.254 1.00 0.00 H new ATOM 1199 N ILE A 83 -24.785 6.685 2.237 1.00 0.00 N ATOM 1200 CA ILE A 83 -23.423 6.996 1.847 1.00 0.00 C ATOM 1201 C ILE A 83 -22.543 6.920 3.072 1.00 0.00 C ATOM 1202 O ILE A 83 -22.307 7.912 3.761 1.00 0.00 O ATOM 1203 CB ILE A 83 -23.308 8.399 1.217 1.00 0.00 C ATOM 1204 CG1 ILE A 83 -24.470 8.647 0.253 1.00 0.00 C ATOM 1205 CG2 ILE A 83 -21.974 8.550 0.503 1.00 0.00 C ATOM 1206 CD1 ILE A 83 -24.426 10.004 -0.412 1.00 0.00 C ATOM 0 H ILE A 83 -25.212 7.382 2.847 1.00 0.00 H new ATOM 0 HA ILE A 83 -23.107 6.273 1.095 1.00 0.00 H new ATOM 0 HB ILE A 83 -23.358 9.144 2.011 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -24.464 7.875 -0.516 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -25.410 8.548 0.797 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -21.907 9.545 0.063 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -21.162 8.413 1.217 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -21.895 7.800 -0.284 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -25.280 10.109 -1.081 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -24.463 10.783 0.349 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -23.503 10.099 -0.984 1.00 0.00 H new ATOM 1218 N VAL A 84 -22.103 5.712 3.357 1.00 0.00 N ATOM 1219 CA VAL A 84 -21.290 5.448 4.524 1.00 0.00 C ATOM 1220 C VAL A 84 -19.795 5.569 4.251 1.00 0.00 C ATOM 1221 O VAL A 84 -19.218 4.775 3.509 1.00 0.00 O ATOM 1222 CB VAL A 84 -21.594 4.045 5.072 1.00 0.00 C ATOM 1223 CG1 VAL A 84 -23.081 3.899 5.353 1.00 0.00 C ATOM 1224 CG2 VAL A 84 -21.123 2.969 4.104 1.00 0.00 C ATOM 0 H VAL A 84 -22.298 4.888 2.788 1.00 0.00 H new ATOM 0 HA VAL A 84 -21.548 6.210 5.260 1.00 0.00 H new ATOM 0 HB VAL A 84 -21.049 3.918 6.007 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -23.282 2.900 5.741 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -23.387 4.642 6.089 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -23.642 4.050 4.431 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -21.350 1.985 4.515 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -21.634 3.090 3.149 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -20.047 3.060 3.954 1.00 0.00 H new ATOM 1234 N ARG A 85 -19.168 6.547 4.896 1.00 0.00 N ATOM 1235 CA ARG A 85 -17.733 6.752 4.766 1.00 0.00 C ATOM 1236 C ARG A 85 -17.029 5.963 5.860 1.00 0.00 C ATOM 1237 O ARG A 85 -17.020 6.373 7.021 1.00 0.00 O ATOM 1238 CB ARG A 85 -17.386 8.239 4.875 1.00 0.00 C ATOM 1239 CG ARG A 85 -15.960 8.562 4.464 1.00 0.00 C ATOM 1240 CD ARG A 85 -14.999 8.440 5.636 1.00 0.00 C ATOM 1241 NE ARG A 85 -14.022 9.526 5.658 1.00 0.00 N ATOM 1242 CZ ARG A 85 -13.209 9.772 6.684 1.00 0.00 C ATOM 1243 NH1 ARG A 85 -13.254 9.013 7.772 1.00 0.00 N ATOM 1244 NH2 ARG A 85 -12.351 10.780 6.621 1.00 0.00 N ATOM 0 H ARG A 85 -19.634 7.211 5.515 1.00 0.00 H new ATOM 0 HA ARG A 85 -17.403 6.405 3.787 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -18.073 8.811 4.251 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -17.542 8.566 5.903 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -15.649 7.888 3.666 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -15.917 9.574 4.061 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -15.563 8.441 6.569 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -14.478 7.484 5.579 1.00 0.00 H new ATOM 0 HE ARG A 85 -13.959 10.131 4.840 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -13.914 8.237 7.825 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -12.629 9.206 8.555 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -12.314 11.367 5.787 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.728 10.969 7.406 1.00 0.00 H new ATOM 1258 N LEU A 86 -16.481 4.807 5.502 1.00 0.00 N ATOM 1259 CA LEU A 86 -15.831 3.951 6.488 1.00 0.00 C ATOM 1260 C LEU A 86 -14.344 3.753 6.220 1.00 0.00 C ATOM 1261 O LEU A 86 -13.876 3.829 5.085 1.00 0.00 O ATOM 1262 CB LEU A 86 -16.547 2.592 6.553 1.00 0.00 C ATOM 1263 CG LEU A 86 -15.901 1.444 5.769 1.00 0.00 C ATOM 1264 CD1 LEU A 86 -16.754 0.191 5.874 1.00 0.00 C ATOM 1265 CD2 LEU A 86 -15.698 1.828 4.312 1.00 0.00 C ATOM 0 H LEU A 86 -16.473 4.444 4.549 1.00 0.00 H new ATOM 0 HA LEU A 86 -15.908 4.458 7.450 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -16.619 2.293 7.599 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -17.566 2.724 6.188 1.00 0.00 H new ATOM 0 HG LEU A 86 -14.923 1.240 6.204 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -16.284 -0.617 5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -16.846 -0.100 6.920 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -17.744 0.390 5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -15.238 0.997 3.777 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -16.662 2.062 3.860 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -15.048 2.701 4.253 1.00 0.00 H new ATOM 1277 N TYR A 87 -13.623 3.468 7.298 1.00 0.00 N ATOM 1278 CA TYR A 87 -12.195 3.210 7.246 1.00 0.00 C ATOM 1279 C TYR A 87 -11.964 1.737 7.545 1.00 0.00 C ATOM 1280 O TYR A 87 -12.271 1.266 8.639 1.00 0.00 O ATOM 1281 CB TYR A 87 -11.461 4.080 8.271 1.00 0.00 C ATOM 1282 CG TYR A 87 -10.164 4.670 7.765 1.00 0.00 C ATOM 1283 CD1 TYR A 87 -9.317 3.940 6.941 1.00 0.00 C ATOM 1284 CD2 TYR A 87 -9.785 5.959 8.117 1.00 0.00 C ATOM 1285 CE1 TYR A 87 -8.130 4.478 6.483 1.00 0.00 C ATOM 1286 CE2 TYR A 87 -8.600 6.505 7.662 1.00 0.00 C ATOM 1287 CZ TYR A 87 -7.776 5.760 6.845 1.00 0.00 C ATOM 1288 OH TYR A 87 -6.595 6.299 6.390 1.00 0.00 O ATOM 0 H TYR A 87 -14.018 3.410 8.237 1.00 0.00 H new ATOM 0 HA TYR A 87 -11.808 3.455 6.257 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -12.120 4.891 8.581 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -11.254 3.481 9.158 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -9.591 2.936 6.654 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -10.428 6.545 8.757 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -7.482 3.897 5.844 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -8.321 7.509 7.945 1.00 0.00 H new ATOM 0 HH TYR A 87 -6.497 7.211 6.736 1.00 0.00 H new ATOM 1298 N VAL A 88 -11.460 1.000 6.568 1.00 0.00 N ATOM 1299 CA VAL A 88 -11.239 -0.425 6.751 1.00 0.00 C ATOM 1300 C VAL A 88 -9.768 -0.758 6.955 1.00 0.00 C ATOM 1301 O VAL A 88 -8.883 0.015 6.590 1.00 0.00 O ATOM 1302 CB VAL A 88 -11.772 -1.231 5.549 1.00 0.00 C ATOM 1303 CG1 VAL A 88 -13.277 -1.063 5.416 1.00 0.00 C ATOM 1304 CG2 VAL A 88 -11.065 -0.812 4.269 1.00 0.00 C ATOM 0 H VAL A 88 -11.199 1.360 5.650 1.00 0.00 H new ATOM 0 HA VAL A 88 -11.786 -0.704 7.651 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.563 -2.287 5.723 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -13.633 -1.639 4.562 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -13.764 -1.419 6.323 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -13.514 -0.010 5.267 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -11.454 -1.391 3.432 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -11.239 0.249 4.088 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.995 -0.993 4.369 1.00 0.00 H new ATOM 1314 N MET A 89 -9.522 -1.930 7.530 1.00 0.00 N ATOM 1315 CA MET A 89 -8.168 -2.401 7.778 1.00 0.00 C ATOM 1316 C MET A 89 -7.944 -3.720 7.053 1.00 0.00 C ATOM 1317 O MET A 89 -8.517 -4.746 7.420 1.00 0.00 O ATOM 1318 CB MET A 89 -7.927 -2.573 9.281 1.00 0.00 C ATOM 1319 CG MET A 89 -7.137 -1.432 9.905 1.00 0.00 C ATOM 1320 SD MET A 89 -5.641 -1.993 10.743 1.00 0.00 S ATOM 1321 CE MET A 89 -6.222 -2.104 12.434 1.00 0.00 C ATOM 0 H MET A 89 -10.251 -2.575 7.835 1.00 0.00 H new ATOM 0 HA MET A 89 -7.462 -1.662 7.401 1.00 0.00 H new ATOM 0 HB2 MET A 89 -8.888 -2.658 9.787 1.00 0.00 H new ATOM 0 HB3 MET A 89 -7.394 -3.508 9.450 1.00 0.00 H new ATOM 0 HG2 MET A 89 -6.866 -0.716 9.129 1.00 0.00 H new ATOM 0 HG3 MET A 89 -7.771 -0.904 10.618 1.00 0.00 H new ATOM 0 HE1 MET A 89 -5.408 -2.440 13.077 1.00 0.00 H new ATOM 0 HE2 MET A 89 -6.566 -1.124 12.766 1.00 0.00 H new ATOM 0 HE3 MET A 89 -7.046 -2.816 12.490 1.00 0.00 H new ATOM 1331 N ARG A 90 -7.125 -3.683 6.013 1.00 0.00 N ATOM 1332 CA ARG A 90 -6.845 -4.873 5.223 1.00 0.00 C ATOM 1333 C ARG A 90 -5.346 -5.094 5.072 1.00 0.00 C ATOM 1334 O ARG A 90 -4.573 -4.143 4.968 1.00 0.00 O ATOM 1335 CB ARG A 90 -7.499 -4.748 3.847 1.00 0.00 C ATOM 1336 CG ARG A 90 -6.911 -3.637 2.990 1.00 0.00 C ATOM 1337 CD ARG A 90 -7.444 -2.272 3.401 1.00 0.00 C ATOM 1338 NE ARG A 90 -7.532 -1.352 2.269 1.00 0.00 N ATOM 1339 CZ ARG A 90 -6.473 -0.839 1.647 1.00 0.00 C ATOM 1340 NH1 ARG A 90 -5.247 -1.157 2.040 1.00 0.00 N ATOM 1341 NH2 ARG A 90 -6.642 -0.006 0.629 1.00 0.00 N ATOM 0 H ARG A 90 -6.642 -2.842 5.696 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.261 -5.735 5.745 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.397 -5.696 3.318 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.566 -4.569 3.977 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -5.825 -3.646 3.077 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.148 -3.821 1.942 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -8.430 -2.389 3.850 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -6.794 -1.845 4.165 1.00 0.00 H new ATOM 0 HE ARG A 90 -8.459 -1.088 1.936 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -5.112 -1.798 2.822 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -4.439 -0.761 1.560 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -7.583 0.241 0.323 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -5.831 0.387 0.152 1.00 0.00 H new ATOM 1454 N LYS A 97 6.232 -6.735 -4.592 1.00 0.00 N ATOM 1455 CA LYS A 97 7.292 -7.620 -4.122 1.00 0.00 C ATOM 1456 C LYS A 97 8.473 -6.821 -3.579 1.00 0.00 C ATOM 1457 O LYS A 97 8.610 -5.629 -3.854 1.00 0.00 O ATOM 1458 CB LYS A 97 7.763 -8.533 -5.257 1.00 0.00 C ATOM 1459 CG LYS A 97 8.807 -9.552 -4.831 1.00 0.00 C ATOM 1460 CD LYS A 97 8.945 -10.665 -5.859 1.00 0.00 C ATOM 1461 CE LYS A 97 10.344 -11.259 -5.854 1.00 0.00 C ATOM 1462 NZ LYS A 97 10.431 -12.472 -4.994 1.00 0.00 N ATOM 0 HA LYS A 97 6.887 -8.229 -3.314 1.00 0.00 H new ATOM 0 HB2 LYS A 97 6.902 -9.059 -5.669 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.174 -7.919 -6.058 1.00 0.00 H new ATOM 0 HG2 LYS A 97 9.769 -9.056 -4.697 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.531 -9.977 -3.866 1.00 0.00 H new ATOM 0 HD2 LYS A 97 8.216 -11.448 -5.649 1.00 0.00 H new ATOM 0 HD3 LYS A 97 8.718 -10.275 -6.851 1.00 0.00 H new ATOM 0 HE2 LYS A 97 10.633 -11.516 -6.873 1.00 0.00 H new ATOM 0 HE3 LYS A 97 11.054 -10.512 -5.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 11.401 -12.846 -5.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 10.180 -12.223 -4.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 9.772 -13.195 -5.347 1.00 0.00 H new ATOM 1476 N VAL A 98 9.326 -7.488 -2.809 1.00 0.00 N ATOM 1477 CA VAL A 98 10.499 -6.848 -2.228 1.00 0.00 C ATOM 1478 C VAL A 98 11.773 -7.586 -2.628 1.00 0.00 C ATOM 1479 O VAL A 98 11.818 -8.817 -2.614 1.00 0.00 O ATOM 1480 CB VAL A 98 10.411 -6.790 -0.692 1.00 0.00 C ATOM 1481 CG1 VAL A 98 11.568 -5.987 -0.119 1.00 0.00 C ATOM 1482 CG2 VAL A 98 9.077 -6.202 -0.253 1.00 0.00 C ATOM 0 H VAL A 98 9.226 -8.475 -2.573 1.00 0.00 H new ATOM 0 HA VAL A 98 10.530 -5.830 -2.615 1.00 0.00 H new ATOM 0 HB VAL A 98 10.478 -7.807 -0.306 1.00 0.00 H new ATOM 0 HG11 VAL A 98 11.488 -5.958 0.968 1.00 0.00 H new ATOM 0 HG12 VAL A 98 12.511 -6.456 -0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 98 11.536 -4.971 -0.513 1.00 0.00 H new ATOM 0 HG21 VAL A 98 9.034 -6.170 0.836 1.00 0.00 H new ATOM 0 HG22 VAL A 98 8.976 -5.192 -0.650 1.00 0.00 H new ATOM 0 HG23 VAL A 98 8.264 -6.823 -0.630 1.00 0.00 H new ATOM 1492 N MET A 99 12.804 -6.831 -2.995 1.00 0.00 N ATOM 1493 CA MET A 99 14.072 -7.417 -3.408 1.00 0.00 C ATOM 1494 C MET A 99 15.233 -6.876 -2.578 1.00 0.00 C ATOM 1495 O MET A 99 15.101 -5.875 -1.874 1.00 0.00 O ATOM 1496 CB MET A 99 14.319 -7.147 -4.894 1.00 0.00 C ATOM 1497 CG MET A 99 14.675 -8.395 -5.687 1.00 0.00 C ATOM 1498 SD MET A 99 13.809 -8.489 -7.266 1.00 0.00 S ATOM 1499 CE MET A 99 14.173 -6.874 -7.948 1.00 0.00 C ATOM 0 H MET A 99 12.785 -5.811 -3.014 1.00 0.00 H new ATOM 0 HA MET A 99 14.013 -8.493 -3.242 1.00 0.00 H new ATOM 0 HB2 MET A 99 13.427 -6.694 -5.326 1.00 0.00 H new ATOM 0 HB3 MET A 99 15.125 -6.420 -4.994 1.00 0.00 H new ATOM 0 HG2 MET A 99 15.750 -8.412 -5.866 1.00 0.00 H new ATOM 0 HG3 MET A 99 14.436 -9.278 -5.094 1.00 0.00 H new ATOM 0 HE1 MET A 99 14.078 -6.908 -9.033 1.00 0.00 H new ATOM 0 HE2 MET A 99 13.472 -6.143 -7.545 1.00 0.00 H new ATOM 0 HE3 MET A 99 15.190 -6.587 -7.681 1.00 0.00 H new ATOM 1509 N GLU A 100 16.375 -7.544 -2.688 1.00 0.00 N ATOM 1510 CA GLU A 100 17.583 -7.149 -1.978 1.00 0.00 C ATOM 1511 C GLU A 100 18.758 -7.208 -2.936 1.00 0.00 C ATOM 1512 O GLU A 100 19.197 -8.288 -3.334 1.00 0.00 O ATOM 1513 CB GLU A 100 17.828 -8.066 -0.777 1.00 0.00 C ATOM 1514 CG GLU A 100 19.013 -7.645 0.078 1.00 0.00 C ATOM 1515 CD GLU A 100 18.983 -8.265 1.460 1.00 0.00 C ATOM 1516 OE1 GLU A 100 18.455 -9.390 1.596 1.00 0.00 O ATOM 1517 OE2 GLU A 100 19.486 -7.626 2.408 1.00 0.00 O ATOM 0 H GLU A 100 16.489 -8.373 -3.271 1.00 0.00 H new ATOM 0 HA GLU A 100 17.466 -6.132 -1.604 1.00 0.00 H new ATOM 0 HB2 GLU A 100 16.932 -8.086 -0.157 1.00 0.00 H new ATOM 0 HB3 GLU A 100 17.991 -9.083 -1.134 1.00 0.00 H new ATOM 0 HG2 GLU A 100 19.938 -7.929 -0.424 1.00 0.00 H new ATOM 0 HG3 GLU A 100 19.022 -6.559 0.171 1.00 0.00 H new ATOM 1524 N ILE A 101 19.227 -6.043 -3.347 1.00 0.00 N ATOM 1525 CA ILE A 101 20.307 -5.956 -4.310 1.00 0.00 C ATOM 1526 C ILE A 101 21.571 -5.347 -3.729 1.00 0.00 C ATOM 1527 O ILE A 101 21.531 -4.585 -2.766 1.00 0.00 O ATOM 1528 CB ILE A 101 19.865 -5.132 -5.520 1.00 0.00 C ATOM 1529 CG1 ILE A 101 18.429 -5.505 -5.900 1.00 0.00 C ATOM 1530 CG2 ILE A 101 20.818 -5.338 -6.690 1.00 0.00 C ATOM 1531 CD1 ILE A 101 18.316 -6.791 -6.694 1.00 0.00 C ATOM 0 H ILE A 101 18.874 -5.141 -3.026 1.00 0.00 H new ATOM 0 HA ILE A 101 20.541 -6.978 -4.607 1.00 0.00 H new ATOM 0 HB ILE A 101 19.891 -4.074 -5.260 1.00 0.00 H new ATOM 0 HG12 ILE A 101 17.836 -5.598 -4.990 1.00 0.00 H new ATOM 0 HG13 ILE A 101 17.995 -4.692 -6.481 1.00 0.00 H new ATOM 0 HG21 ILE A 101 20.485 -4.743 -7.540 1.00 0.00 H new ATOM 0 HG22 ILE A 101 21.822 -5.027 -6.401 1.00 0.00 H new ATOM 0 HG23 ILE A 101 20.830 -6.392 -6.968 1.00 0.00 H new ATOM 0 HD11 ILE A 101 17.269 -6.986 -6.924 1.00 0.00 H new ATOM 0 HD12 ILE A 101 18.880 -6.696 -7.622 1.00 0.00 H new ATOM 0 HD13 ILE A 101 18.718 -7.617 -6.108 1.00 0.00 H new ATOM 1543 N LYS A 102 22.692 -5.695 -4.342 1.00 0.00 N ATOM 1544 CA LYS A 102 23.997 -5.195 -3.925 1.00 0.00 C ATOM 1545 C LYS A 102 24.536 -4.208 -4.953 1.00 0.00 C ATOM 1546 O LYS A 102 24.661 -4.532 -6.133 1.00 0.00 O ATOM 1547 CB LYS A 102 24.979 -6.354 -3.746 1.00 0.00 C ATOM 1548 CG LYS A 102 26.231 -5.977 -2.970 1.00 0.00 C ATOM 1549 CD LYS A 102 26.499 -6.949 -1.831 1.00 0.00 C ATOM 1550 CE LYS A 102 25.981 -6.414 -0.504 1.00 0.00 C ATOM 1551 NZ LYS A 102 27.054 -6.354 0.526 1.00 0.00 N ATOM 0 H LYS A 102 22.725 -6.330 -5.140 1.00 0.00 H new ATOM 0 HA LYS A 102 23.883 -4.682 -2.970 1.00 0.00 H new ATOM 0 HB2 LYS A 102 24.474 -7.171 -3.230 1.00 0.00 H new ATOM 0 HB3 LYS A 102 25.269 -6.728 -4.728 1.00 0.00 H new ATOM 0 HG2 LYS A 102 27.087 -5.962 -3.645 1.00 0.00 H new ATOM 0 HG3 LYS A 102 26.122 -4.969 -2.570 1.00 0.00 H new ATOM 0 HD2 LYS A 102 26.024 -7.905 -2.049 1.00 0.00 H new ATOM 0 HD3 LYS A 102 27.570 -7.135 -1.755 1.00 0.00 H new ATOM 0 HE2 LYS A 102 25.563 -5.418 -0.652 1.00 0.00 H new ATOM 0 HE3 LYS A 102 25.170 -7.050 -0.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 26.640 -6.505 1.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 27.760 -7.093 0.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 27.513 -5.421 0.495 1.00 0.00 H new ATOM 1565 N LEU A 103 24.848 -3.001 -4.499 1.00 0.00 N ATOM 1566 CA LEU A 103 25.366 -1.967 -5.380 1.00 0.00 C ATOM 1567 C LEU A 103 26.677 -1.411 -4.846 1.00 0.00 C ATOM 1568 O LEU A 103 26.725 -0.855 -3.748 1.00 0.00 O ATOM 1569 CB LEU A 103 24.345 -0.837 -5.523 1.00 0.00 C ATOM 1570 CG LEU A 103 24.491 0.011 -6.785 1.00 0.00 C ATOM 1571 CD1 LEU A 103 23.397 1.065 -6.852 1.00 0.00 C ATOM 1572 CD2 LEU A 103 25.865 0.661 -6.833 1.00 0.00 C ATOM 0 H LEU A 103 24.751 -2.716 -3.525 1.00 0.00 H new ATOM 0 HA LEU A 103 25.549 -2.412 -6.358 1.00 0.00 H new ATOM 0 HB2 LEU A 103 23.344 -1.268 -5.507 1.00 0.00 H new ATOM 0 HB3 LEU A 103 24.424 -0.184 -4.654 1.00 0.00 H new ATOM 0 HG LEU A 103 24.389 -0.642 -7.652 1.00 0.00 H new ATOM 0 HD11 LEU A 103 23.519 1.659 -7.758 1.00 0.00 H new ATOM 0 HD12 LEU A 103 22.422 0.577 -6.866 1.00 0.00 H new ATOM 0 HD13 LEU A 103 23.465 1.716 -5.980 1.00 0.00 H new ATOM 0 HD21 LEU A 103 25.952 1.261 -7.739 1.00 0.00 H new ATOM 0 HD22 LEU A 103 25.996 1.300 -5.960 1.00 0.00 H new ATOM 0 HD23 LEU A 103 26.633 -0.112 -6.835 1.00 0.00 H new ATOM 1584 N ILE A 104 27.741 -1.566 -5.624 1.00 0.00 N ATOM 1585 CA ILE A 104 29.043 -1.085 -5.228 1.00 0.00 C ATOM 1586 C ILE A 104 29.314 0.296 -5.815 1.00 0.00 C ATOM 1587 O ILE A 104 28.895 0.603 -6.930 1.00 0.00 O ATOM 1588 CB ILE A 104 30.147 -2.071 -5.654 1.00 0.00 C ATOM 1589 CG1 ILE A 104 30.532 -1.873 -7.120 1.00 0.00 C ATOM 1590 CG2 ILE A 104 29.705 -3.507 -5.410 1.00 0.00 C ATOM 1591 CD1 ILE A 104 31.647 -2.789 -7.569 1.00 0.00 C ATOM 0 H ILE A 104 27.719 -2.024 -6.535 1.00 0.00 H new ATOM 0 HA ILE A 104 29.052 -1.006 -4.141 1.00 0.00 H new ATOM 0 HB ILE A 104 31.028 -1.868 -5.045 1.00 0.00 H new ATOM 0 HG12 ILE A 104 29.656 -2.043 -7.746 1.00 0.00 H new ATOM 0 HG13 ILE A 104 30.837 -0.838 -7.273 1.00 0.00 H new ATOM 0 HG21 ILE A 104 30.498 -4.189 -5.717 1.00 0.00 H new ATOM 0 HG22 ILE A 104 29.496 -3.648 -4.350 1.00 0.00 H new ATOM 0 HG23 ILE A 104 28.805 -3.714 -5.988 1.00 0.00 H new ATOM 0 HD11 ILE A 104 31.873 -2.599 -8.618 1.00 0.00 H new ATOM 0 HD12 ILE A 104 32.536 -2.603 -6.966 1.00 0.00 H new ATOM 0 HD13 ILE A 104 31.337 -3.827 -7.447 1.00 0.00 H new ATOM 1603 N LYS A 105 30.011 1.124 -5.052 1.00 0.00 N ATOM 1604 CA LYS A 105 30.338 2.476 -5.489 1.00 0.00 C ATOM 1605 C LYS A 105 31.555 2.475 -6.406 1.00 0.00 C ATOM 1606 O LYS A 105 32.384 1.566 -6.352 1.00 0.00 O ATOM 1607 CB LYS A 105 30.597 3.376 -4.280 1.00 0.00 C ATOM 1608 CG LYS A 105 30.125 4.808 -4.474 1.00 0.00 C ATOM 1609 CD LYS A 105 30.540 5.695 -3.310 1.00 0.00 C ATOM 1610 CE LYS A 105 31.281 6.935 -3.788 1.00 0.00 C ATOM 1611 NZ LYS A 105 30.400 8.135 -3.808 1.00 0.00 N ATOM 0 H LYS A 105 30.363 0.884 -4.125 1.00 0.00 H new ATOM 0 HA LYS A 105 29.487 2.864 -6.048 1.00 0.00 H new ATOM 0 HB2 LYS A 105 30.097 2.953 -3.409 1.00 0.00 H new ATOM 0 HB3 LYS A 105 31.665 3.381 -4.064 1.00 0.00 H new ATOM 0 HG2 LYS A 105 30.538 5.206 -5.401 1.00 0.00 H new ATOM 0 HG3 LYS A 105 29.040 4.824 -4.576 1.00 0.00 H new ATOM 0 HD2 LYS A 105 29.656 5.993 -2.746 1.00 0.00 H new ATOM 0 HD3 LYS A 105 31.177 5.129 -2.630 1.00 0.00 H new ATOM 0 HE2 LYS A 105 32.134 7.122 -3.136 1.00 0.00 H new ATOM 0 HE3 LYS A 105 31.677 6.758 -4.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 30.942 8.958 -4.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 29.599 7.967 -4.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 30.042 8.319 -2.849 1.00 0.00 H new ATOM 1625 N GLY A 106 31.659 3.501 -7.246 1.00 0.00 N ATOM 1626 CA GLY A 106 32.780 3.602 -8.157 1.00 0.00 C ATOM 1627 C GLY A 106 33.349 5.003 -8.198 1.00 0.00 C ATOM 1628 O GLY A 106 32.832 5.901 -7.533 1.00 0.00 O ATOM 0 H GLY A 106 30.985 4.264 -7.310 1.00 0.00 H new ATOM 0 HA2 GLY A 106 33.559 2.903 -7.853 1.00 0.00 H new ATOM 0 HA3 GLY A 106 32.462 3.310 -9.158 1.00 0.00 H new ATOM 1632 N PRO A 107 34.420 5.234 -8.974 1.00 0.00 N ATOM 1633 CA PRO A 107 35.035 6.555 -9.075 1.00 0.00 C ATOM 1634 C PRO A 107 34.120 7.558 -9.754 1.00 0.00 C ATOM 1635 O PRO A 107 34.146 8.749 -9.439 1.00 0.00 O ATOM 1636 CB PRO A 107 36.295 6.309 -9.910 1.00 0.00 C ATOM 1637 CG PRO A 107 36.001 5.069 -10.684 1.00 0.00 C ATOM 1638 CD PRO A 107 35.109 4.233 -9.807 1.00 0.00 C ATOM 0 HA PRO A 107 35.248 6.984 -8.096 1.00 0.00 H new ATOM 0 HB2 PRO A 107 36.501 7.150 -10.573 1.00 0.00 H new ATOM 0 HB3 PRO A 107 37.172 6.181 -9.275 1.00 0.00 H new ATOM 0 HG2 PRO A 107 35.509 5.306 -11.628 1.00 0.00 H new ATOM 0 HG3 PRO A 107 36.919 4.535 -10.928 1.00 0.00 H new ATOM 0 HD2 PRO A 107 34.404 3.644 -10.394 1.00 0.00 H new ATOM 0 HD3 PRO A 107 35.683 3.532 -9.201 1.00 0.00 H new ATOM 1646 N LYS A 108 33.297 7.073 -10.671 1.00 0.00 N ATOM 1647 CA LYS A 108 32.360 7.938 -11.367 1.00 0.00 C ATOM 1648 C LYS A 108 30.991 7.874 -10.710 1.00 0.00 C ATOM 1649 O LYS A 108 29.979 8.221 -11.318 1.00 0.00 O ATOM 1650 CB LYS A 108 32.263 7.550 -12.844 1.00 0.00 C ATOM 1651 CG LYS A 108 33.413 8.073 -13.687 1.00 0.00 C ATOM 1652 CD LYS A 108 32.957 8.432 -15.092 1.00 0.00 C ATOM 1653 CE LYS A 108 32.460 9.866 -15.166 1.00 0.00 C ATOM 1654 NZ LYS A 108 33.457 10.827 -14.617 1.00 0.00 N ATOM 0 H LYS A 108 33.259 6.092 -10.948 1.00 0.00 H new ATOM 0 HA LYS A 108 32.727 8.962 -11.305 1.00 0.00 H new ATOM 0 HB2 LYS A 108 32.230 6.463 -12.924 1.00 0.00 H new ATOM 0 HB3 LYS A 108 31.325 7.929 -13.250 1.00 0.00 H new ATOM 0 HG2 LYS A 108 33.846 8.951 -13.208 1.00 0.00 H new ATOM 0 HG3 LYS A 108 34.199 7.319 -13.740 1.00 0.00 H new ATOM 0 HD2 LYS A 108 33.783 8.296 -15.790 1.00 0.00 H new ATOM 0 HD3 LYS A 108 32.162 7.754 -15.402 1.00 0.00 H new ATOM 0 HE2 LYS A 108 32.242 10.122 -16.203 1.00 0.00 H new ATOM 0 HE3 LYS A 108 31.526 9.956 -14.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 33.340 11.751 -15.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 33.310 10.932 -13.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 34.418 10.470 -14.794 1.00 0.00 H new ATOM 1668 N GLY A 109 30.971 7.422 -9.462 1.00 0.00 N ATOM 1669 CA GLY A 109 29.726 7.313 -8.737 1.00 0.00 C ATOM 1670 C GLY A 109 29.280 5.877 -8.615 1.00 0.00 C ATOM 1671 O GLY A 109 30.097 4.961 -8.697 1.00 0.00 O ATOM 0 H GLY A 109 31.798 7.129 -8.941 1.00 0.00 H new ATOM 0 HA2 GLY A 109 29.844 7.744 -7.743 1.00 0.00 H new ATOM 0 HA3 GLY A 109 28.956 7.892 -9.246 1.00 0.00 H new ATOM 1675 N LEU A 110 27.988 5.671 -8.424 1.00 0.00 N ATOM 1676 CA LEU A 110 27.460 4.326 -8.298 1.00 0.00 C ATOM 1677 C LEU A 110 27.140 3.729 -9.669 1.00 0.00 C ATOM 1678 O LEU A 110 26.919 2.524 -9.793 1.00 0.00 O ATOM 1679 CB LEU A 110 26.211 4.322 -7.415 1.00 0.00 C ATOM 1680 CG LEU A 110 26.481 4.392 -5.912 1.00 0.00 C ATOM 1681 CD1 LEU A 110 26.701 5.834 -5.477 1.00 0.00 C ATOM 1682 CD2 LEU A 110 25.332 3.767 -5.135 1.00 0.00 C ATOM 0 H LEU A 110 27.291 6.412 -8.353 1.00 0.00 H new ATOM 0 HA LEU A 110 28.225 3.708 -7.828 1.00 0.00 H new ATOM 0 HB2 LEU A 110 25.583 5.168 -7.696 1.00 0.00 H new ATOM 0 HB3 LEU A 110 25.640 3.418 -7.624 1.00 0.00 H new ATOM 0 HG LEU A 110 27.388 3.827 -5.697 1.00 0.00 H new ATOM 0 HD11 LEU A 110 26.892 5.865 -4.404 1.00 0.00 H new ATOM 0 HD12 LEU A 110 27.557 6.248 -6.010 1.00 0.00 H new ATOM 0 HD13 LEU A 110 25.812 6.422 -5.705 1.00 0.00 H new ATOM 0 HD21 LEU A 110 25.541 3.825 -4.067 1.00 0.00 H new ATOM 0 HD22 LEU A 110 24.410 4.305 -5.354 1.00 0.00 H new ATOM 0 HD23 LEU A 110 25.221 2.723 -5.426 1.00 0.00 H new ATOM 1694 N GLY A 111 27.121 4.576 -10.695 1.00 0.00 N ATOM 1695 CA GLY A 111 26.832 4.110 -12.040 1.00 0.00 C ATOM 1696 C GLY A 111 25.347 3.947 -12.304 1.00 0.00 C ATOM 1697 O GLY A 111 24.911 2.910 -12.805 1.00 0.00 O ATOM 0 H GLY A 111 27.301 5.577 -10.619 1.00 0.00 H new ATOM 0 HA2 GLY A 111 27.248 4.814 -12.760 1.00 0.00 H new ATOM 0 HA3 GLY A 111 27.331 3.155 -12.203 1.00 0.00 H new ATOM 1701 N PHE A 112 24.566 4.974 -11.974 1.00 0.00 N ATOM 1702 CA PHE A 112 23.121 4.937 -12.185 1.00 0.00 C ATOM 1703 C PHE A 112 22.471 6.252 -11.764 1.00 0.00 C ATOM 1704 O PHE A 112 22.997 6.972 -10.915 1.00 0.00 O ATOM 1705 CB PHE A 112 22.494 3.765 -11.415 1.00 0.00 C ATOM 1706 CG PHE A 112 22.279 4.034 -9.949 1.00 0.00 C ATOM 1707 CD1 PHE A 112 23.203 4.764 -9.217 1.00 0.00 C ATOM 1708 CD2 PHE A 112 21.151 3.552 -9.304 1.00 0.00 C ATOM 1709 CE1 PHE A 112 23.005 5.008 -7.871 1.00 0.00 C ATOM 1710 CE2 PHE A 112 20.948 3.792 -7.958 1.00 0.00 C ATOM 1711 CZ PHE A 112 21.876 4.522 -7.240 1.00 0.00 C ATOM 0 H PHE A 112 24.909 5.841 -11.560 1.00 0.00 H new ATOM 0 HA PHE A 112 22.942 4.794 -13.251 1.00 0.00 H new ATOM 0 HB2 PHE A 112 21.536 3.516 -11.872 1.00 0.00 H new ATOM 0 HB3 PHE A 112 23.135 2.890 -11.522 1.00 0.00 H new ATOM 0 HD1 PHE A 112 24.088 5.146 -9.704 1.00 0.00 H new ATOM 0 HD2 PHE A 112 20.422 2.982 -9.860 1.00 0.00 H new ATOM 0 HE1 PHE A 112 23.733 5.578 -7.313 1.00 0.00 H new ATOM 0 HE2 PHE A 112 20.065 3.409 -7.468 1.00 0.00 H new ATOM 0 HZ PHE A 112 21.719 4.712 -6.188 1.00 0.00 H new ATOM 1721 N SER A 113 21.322 6.559 -12.360 1.00 0.00 N ATOM 1722 CA SER A 113 20.603 7.783 -12.038 1.00 0.00 C ATOM 1723 C SER A 113 19.242 7.464 -11.431 1.00 0.00 C ATOM 1724 O SER A 113 18.381 6.873 -12.082 1.00 0.00 O ATOM 1725 CB SER A 113 20.427 8.642 -13.292 1.00 0.00 C ATOM 1726 OG SER A 113 19.751 9.851 -12.991 1.00 0.00 O ATOM 0 H SER A 113 20.872 5.977 -13.066 1.00 0.00 H new ATOM 0 HA SER A 113 21.189 8.340 -11.306 1.00 0.00 H new ATOM 0 HB2 SER A 113 21.403 8.865 -13.724 1.00 0.00 H new ATOM 0 HB3 SER A 113 19.866 8.085 -14.042 1.00 0.00 H new ATOM 0 HG SER A 113 19.772 10.006 -12.023 1.00 0.00 H new ATOM 1732 N ILE A 114 19.056 7.865 -10.179 1.00 0.00 N ATOM 1733 CA ILE A 114 17.803 7.633 -9.479 1.00 0.00 C ATOM 1734 C ILE A 114 17.295 8.923 -8.852 1.00 0.00 C ATOM 1735 O ILE A 114 18.070 9.847 -8.604 1.00 0.00 O ATOM 1736 CB ILE A 114 17.956 6.557 -8.382 1.00 0.00 C ATOM 1737 CG1 ILE A 114 18.780 7.095 -7.207 1.00 0.00 C ATOM 1738 CG2 ILE A 114 18.599 5.305 -8.960 1.00 0.00 C ATOM 1739 CD1 ILE A 114 19.021 6.074 -6.116 1.00 0.00 C ATOM 0 H ILE A 114 19.761 8.354 -9.628 1.00 0.00 H new ATOM 0 HA ILE A 114 17.083 7.276 -10.215 1.00 0.00 H new ATOM 0 HB ILE A 114 16.965 6.298 -8.010 1.00 0.00 H new ATOM 0 HG12 ILE A 114 19.741 7.449 -7.580 1.00 0.00 H new ATOM 0 HG13 ILE A 114 18.267 7.957 -6.779 1.00 0.00 H new ATOM 0 HG21 ILE A 114 18.701 4.554 -8.177 1.00 0.00 H new ATOM 0 HG22 ILE A 114 17.973 4.911 -9.761 1.00 0.00 H new ATOM 0 HG23 ILE A 114 19.584 5.552 -9.357 1.00 0.00 H new ATOM 0 HD11 ILE A 114 19.610 6.526 -5.318 1.00 0.00 H new ATOM 0 HD12 ILE A 114 18.065 5.738 -5.715 1.00 0.00 H new ATOM 0 HD13 ILE A 114 19.561 5.222 -6.528 1.00 0.00 H new ATOM 1751 N ALA A 115 15.996 8.990 -8.597 1.00 0.00 N ATOM 1752 CA ALA A 115 15.415 10.188 -7.998 1.00 0.00 C ATOM 1753 C ALA A 115 14.131 9.889 -7.230 1.00 0.00 C ATOM 1754 O ALA A 115 13.188 9.312 -7.770 1.00 0.00 O ATOM 1755 CB ALA A 115 15.157 11.234 -9.071 1.00 0.00 C ATOM 0 H ALA A 115 15.331 8.242 -8.791 1.00 0.00 H new ATOM 0 HA ALA A 115 16.136 10.574 -7.278 1.00 0.00 H new ATOM 0 HB1 ALA A 115 14.724 12.124 -8.615 1.00 0.00 H new ATOM 0 HB2 ALA A 115 16.097 11.496 -9.557 1.00 0.00 H new ATOM 0 HB3 ALA A 115 14.465 10.833 -9.812 1.00 0.00 H new ATOM 1761 N GLY A 116 14.103 10.300 -5.966 1.00 0.00 N ATOM 1762 CA GLY A 116 12.933 10.090 -5.136 1.00 0.00 C ATOM 1763 C GLY A 116 12.834 11.110 -4.016 1.00 0.00 C ATOM 1764 O GLY A 116 13.647 12.031 -3.935 1.00 0.00 O ATOM 0 H GLY A 116 14.875 10.777 -5.501 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.037 10.143 -5.754 1.00 0.00 H new ATOM 0 HA3 GLY A 116 12.967 9.087 -4.710 1.00 0.00 H new ATOM 1768 N GLY A 117 11.846 10.939 -3.143 1.00 0.00 N ATOM 1769 CA GLY A 117 11.677 11.850 -2.025 1.00 0.00 C ATOM 1770 C GLY A 117 10.969 13.137 -2.405 1.00 0.00 C ATOM 1771 O GLY A 117 10.370 13.233 -3.475 1.00 0.00 O ATOM 0 H GLY A 117 11.159 10.186 -3.190 1.00 0.00 H new ATOM 0 HA2 GLY A 117 11.111 11.350 -1.239 1.00 0.00 H new ATOM 0 HA3 GLY A 117 12.656 12.090 -1.609 1.00 0.00 H new ATOM 1775 N VAL A 118 11.041 14.126 -1.518 1.00 0.00 N ATOM 1776 CA VAL A 118 10.404 15.418 -1.752 1.00 0.00 C ATOM 1777 C VAL A 118 11.333 16.361 -2.508 1.00 0.00 C ATOM 1778 O VAL A 118 12.554 16.298 -2.359 1.00 0.00 O ATOM 1779 CB VAL A 118 9.981 16.080 -0.428 1.00 0.00 C ATOM 1780 CG1 VAL A 118 9.169 17.338 -0.694 1.00 0.00 C ATOM 1781 CG2 VAL A 118 9.195 15.102 0.432 1.00 0.00 C ATOM 0 H VAL A 118 11.536 14.057 -0.629 1.00 0.00 H new ATOM 0 HA VAL A 118 9.516 15.230 -2.356 1.00 0.00 H new ATOM 0 HB VAL A 118 10.881 16.365 0.117 1.00 0.00 H new ATOM 0 HG11 VAL A 118 8.879 17.791 0.254 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.770 18.045 -1.266 1.00 0.00 H new ATOM 0 HG13 VAL A 118 8.275 17.081 -1.261 1.00 0.00 H new ATOM 0 HG21 VAL A 118 8.905 15.588 1.363 1.00 0.00 H new ATOM 0 HG22 VAL A 118 8.301 14.783 -0.104 1.00 0.00 H new ATOM 0 HG23 VAL A 118 9.815 14.233 0.654 1.00 0.00 H new ATOM 1791 N GLY A 119 10.747 17.233 -3.324 1.00 0.00 N ATOM 1792 CA GLY A 119 11.538 18.173 -4.100 1.00 0.00 C ATOM 1793 C GLY A 119 12.041 17.574 -5.402 1.00 0.00 C ATOM 1794 O GLY A 119 12.549 18.289 -6.267 1.00 0.00 O ATOM 0 H GLY A 119 9.739 17.306 -3.462 1.00 0.00 H new ATOM 0 HA2 GLY A 119 10.937 19.056 -4.318 1.00 0.00 H new ATOM 0 HA3 GLY A 119 12.388 18.506 -3.505 1.00 0.00 H new ATOM 1798 N ASN A 120 11.895 16.260 -5.541 1.00 0.00 N ATOM 1799 CA ASN A 120 12.331 15.551 -6.737 1.00 0.00 C ATOM 1800 C ASN A 120 12.029 14.064 -6.598 1.00 0.00 C ATOM 1801 O ASN A 120 12.937 13.236 -6.519 1.00 0.00 O ATOM 1802 CB ASN A 120 13.829 15.764 -6.973 1.00 0.00 C ATOM 1803 CG ASN A 120 14.203 15.669 -8.438 1.00 0.00 C ATOM 1804 OD1 ASN A 120 14.667 16.639 -9.037 1.00 0.00 O ATOM 1805 ND2 ASN A 120 14.002 14.495 -9.025 1.00 0.00 N ATOM 0 H ASN A 120 11.473 15.660 -4.832 1.00 0.00 H new ATOM 0 HA ASN A 120 11.787 15.947 -7.594 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.119 16.742 -6.590 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.392 15.021 -6.408 1.00 0.00 H new ATOM 0 HD21 ASN A 120 14.235 14.371 -10.010 1.00 0.00 H new ATOM 0 HD22 ASN A 120 13.615 13.717 -8.491 1.00 0.00 H new ATOM 1812 N GLN A 121 10.742 13.734 -6.554 1.00 0.00 N ATOM 1813 CA GLN A 121 10.308 12.351 -6.408 1.00 0.00 C ATOM 1814 C GLN A 121 10.450 11.569 -7.711 1.00 0.00 C ATOM 1815 O GLN A 121 10.128 10.382 -7.757 1.00 0.00 O ATOM 1816 CB GLN A 121 8.855 12.305 -5.936 1.00 0.00 C ATOM 1817 CG GLN A 121 7.902 13.088 -6.823 1.00 0.00 C ATOM 1818 CD GLN A 121 6.930 13.934 -6.027 1.00 0.00 C ATOM 1819 OE1 GLN A 121 6.897 15.157 -6.162 1.00 0.00 O ATOM 1820 NE2 GLN A 121 6.132 13.284 -5.190 1.00 0.00 N ATOM 0 H GLN A 121 9.980 14.409 -6.618 1.00 0.00 H new ATOM 0 HA GLN A 121 10.953 11.882 -5.665 1.00 0.00 H new ATOM 0 HB2 GLN A 121 8.528 11.266 -5.894 1.00 0.00 H new ATOM 0 HB3 GLN A 121 8.799 12.698 -4.921 1.00 0.00 H new ATOM 0 HG2 GLN A 121 8.477 13.731 -7.489 1.00 0.00 H new ATOM 0 HG3 GLN A 121 7.344 12.395 -7.452 1.00 0.00 H new ATOM 0 HE21 GLN A 121 6.194 12.269 -5.111 1.00 0.00 H new ATOM 0 HE22 GLN A 121 5.456 13.799 -4.626 1.00 0.00 H new ATOM 1829 N HIS A 122 10.921 12.232 -8.770 1.00 0.00 N ATOM 1830 CA HIS A 122 11.096 11.585 -10.072 1.00 0.00 C ATOM 1831 C HIS A 122 9.752 11.336 -10.728 1.00 0.00 C ATOM 1832 O HIS A 122 9.457 11.842 -11.810 1.00 0.00 O ATOM 1833 CB HIS A 122 11.856 10.264 -9.916 1.00 0.00 C ATOM 1834 CG HIS A 122 11.971 9.476 -11.181 1.00 0.00 C ATOM 1835 ND1 HIS A 122 12.773 9.866 -12.227 1.00 0.00 N ATOM 1836 CD2 HIS A 122 11.397 8.307 -11.558 1.00 0.00 C ATOM 1837 CE1 HIS A 122 12.695 8.975 -13.197 1.00 0.00 C ATOM 1838 NE2 HIS A 122 11.866 8.018 -12.817 1.00 0.00 N ATOM 0 H HIS A 122 11.188 13.216 -8.751 1.00 0.00 H new ATOM 0 HA HIS A 122 11.677 12.252 -10.709 1.00 0.00 H new ATOM 0 HB2 HIS A 122 12.857 10.475 -9.539 1.00 0.00 H new ATOM 0 HB3 HIS A 122 11.354 9.654 -9.165 1.00 0.00 H new ATOM 0 HD2 HIS A 122 10.703 7.715 -10.979 1.00 0.00 H new ATOM 0 HE1 HIS A 122 13.219 9.020 -14.140 1.00 0.00 H new ATOM 0 HE2 HIS A 122 11.615 7.198 -13.369 1.00 0.00 H new ATOM 1847 N ILE A 123 8.958 10.549 -10.047 1.00 0.00 N ATOM 1848 CA ILE A 123 7.623 10.192 -10.512 1.00 0.00 C ATOM 1849 C ILE A 123 6.576 11.126 -9.912 1.00 0.00 C ATOM 1850 O ILE A 123 6.263 11.027 -8.726 1.00 0.00 O ATOM 1851 CB ILE A 123 7.243 8.743 -10.134 1.00 0.00 C ATOM 1852 CG1 ILE A 123 8.477 7.835 -10.033 1.00 0.00 C ATOM 1853 CG2 ILE A 123 6.254 8.180 -11.143 1.00 0.00 C ATOM 1854 CD1 ILE A 123 8.248 6.630 -9.155 1.00 0.00 C ATOM 0 H ILE A 123 9.211 10.132 -9.151 1.00 0.00 H new ATOM 0 HA ILE A 123 7.642 10.284 -11.598 1.00 0.00 H new ATOM 0 HB ILE A 123 6.776 8.771 -9.149 1.00 0.00 H new ATOM 0 HG12 ILE A 123 8.760 7.502 -11.032 1.00 0.00 H new ATOM 0 HG13 ILE A 123 9.315 8.411 -9.640 1.00 0.00 H new ATOM 0 HG21 ILE A 123 5.994 7.158 -10.866 1.00 0.00 H new ATOM 0 HG22 ILE A 123 5.354 8.794 -11.152 1.00 0.00 H new ATOM 0 HG23 ILE A 123 6.705 8.183 -12.135 1.00 0.00 H new ATOM 0 HD11 ILE A 123 9.155 6.026 -9.122 1.00 0.00 H new ATOM 0 HD12 ILE A 123 7.993 6.957 -8.147 1.00 0.00 H new ATOM 0 HD13 ILE A 123 7.430 6.035 -9.561 1.00 0.00 H new ATOM 1866 N PRO A 124 6.011 12.045 -10.717 1.00 0.00 N ATOM 1867 CA PRO A 124 4.995 12.989 -10.240 1.00 0.00 C ATOM 1868 C PRO A 124 3.910 12.309 -9.407 1.00 0.00 C ATOM 1869 O PRO A 124 2.893 11.864 -9.940 1.00 0.00 O ATOM 1870 CB PRO A 124 4.406 13.547 -11.534 1.00 0.00 C ATOM 1871 CG PRO A 124 5.520 13.463 -12.518 1.00 0.00 C ATOM 1872 CD PRO A 124 6.314 12.238 -12.148 1.00 0.00 C ATOM 0 HA PRO A 124 5.418 13.748 -9.582 1.00 0.00 H new ATOM 0 HB2 PRO A 124 3.544 12.966 -11.860 1.00 0.00 H new ATOM 0 HB3 PRO A 124 4.067 14.575 -11.405 1.00 0.00 H new ATOM 0 HG2 PRO A 124 5.136 13.386 -13.535 1.00 0.00 H new ATOM 0 HG3 PRO A 124 6.142 14.357 -12.479 1.00 0.00 H new ATOM 0 HD2 PRO A 124 6.016 11.373 -12.741 1.00 0.00 H new ATOM 0 HD3 PRO A 124 7.381 12.387 -12.315 1.00 0.00 H new ATOM 1880 N GLY A 125 4.135 12.231 -8.099 1.00 0.00 N ATOM 1881 CA GLY A 125 3.169 11.605 -7.214 1.00 0.00 C ATOM 1882 C GLY A 125 3.643 10.264 -6.683 1.00 0.00 C ATOM 1883 O GLY A 125 2.839 9.352 -6.483 1.00 0.00 O ATOM 0 H GLY A 125 4.970 12.590 -7.636 1.00 0.00 H new ATOM 0 HA2 GLY A 125 2.965 12.271 -6.376 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.229 11.468 -7.748 1.00 0.00 H new ATOM 1887 N ASP A 126 4.947 10.141 -6.453 1.00 0.00 N ATOM 1888 CA ASP A 126 5.518 8.901 -5.940 1.00 0.00 C ATOM 1889 C ASP A 126 6.831 9.165 -5.212 1.00 0.00 C ATOM 1890 O ASP A 126 7.902 9.155 -5.821 1.00 0.00 O ATOM 1891 CB ASP A 126 5.748 7.910 -7.082 1.00 0.00 C ATOM 1892 CG ASP A 126 5.420 6.484 -6.687 1.00 0.00 C ATOM 1893 OD1 ASP A 126 4.232 6.107 -6.757 1.00 0.00 O ATOM 1894 OD2 ASP A 126 6.352 5.744 -6.309 1.00 0.00 O ATOM 0 H ASP A 126 5.627 10.884 -6.614 1.00 0.00 H new ATOM 0 HA ASP A 126 4.810 8.472 -5.231 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.136 8.197 -7.937 1.00 0.00 H new ATOM 0 HB3 ASP A 126 6.788 7.965 -7.403 1.00 0.00 H new ATOM 1899 N ASN A 127 6.743 9.402 -3.908 1.00 0.00 N ATOM 1900 CA ASN A 127 7.926 9.668 -3.094 1.00 0.00 C ATOM 1901 C ASN A 127 8.969 8.563 -3.251 1.00 0.00 C ATOM 1902 O ASN A 127 10.157 8.782 -3.013 1.00 0.00 O ATOM 1903 CB ASN A 127 7.535 9.810 -1.622 1.00 0.00 C ATOM 1904 CG ASN A 127 7.185 11.237 -1.251 1.00 0.00 C ATOM 1905 OD1 ASN A 127 7.606 11.742 -0.210 1.00 0.00 O ATOM 1906 ND2 ASN A 127 6.410 11.898 -2.103 1.00 0.00 N ATOM 0 H ASN A 127 5.864 9.416 -3.390 1.00 0.00 H new ATOM 0 HA ASN A 127 8.366 10.603 -3.441 1.00 0.00 H new ATOM 0 HB2 ASN A 127 6.683 9.164 -1.411 1.00 0.00 H new ATOM 0 HB3 ASN A 127 8.358 9.466 -0.996 1.00 0.00 H new ATOM 0 HD21 ASN A 127 6.142 12.862 -1.906 1.00 0.00 H new ATOM 0 HD22 ASN A 127 6.083 11.442 -2.955 1.00 0.00 H new ATOM 1913 N SER A 128 8.519 7.377 -3.652 1.00 0.00 N ATOM 1914 CA SER A 128 9.417 6.242 -3.840 1.00 0.00 C ATOM 1915 C SER A 128 10.526 6.583 -4.829 1.00 0.00 C ATOM 1916 O SER A 128 10.280 7.208 -5.860 1.00 0.00 O ATOM 1917 CB SER A 128 8.632 5.025 -4.334 1.00 0.00 C ATOM 1918 OG SER A 128 7.397 4.901 -3.650 1.00 0.00 O ATOM 0 H SER A 128 7.539 7.177 -3.853 1.00 0.00 H new ATOM 0 HA SER A 128 9.874 6.007 -2.879 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.450 5.116 -5.405 1.00 0.00 H new ATOM 0 HB3 SER A 128 9.225 4.122 -4.187 1.00 0.00 H new ATOM 0 HG SER A 128 6.662 5.126 -4.258 1.00 0.00 H new ATOM 1924 N ILE A 129 11.750 6.172 -4.509 1.00 0.00 N ATOM 1925 CA ILE A 129 12.893 6.440 -5.373 1.00 0.00 C ATOM 1926 C ILE A 129 12.938 5.474 -6.551 1.00 0.00 C ATOM 1927 O ILE A 129 13.105 4.267 -6.371 1.00 0.00 O ATOM 1928 CB ILE A 129 14.226 6.342 -4.605 1.00 0.00 C ATOM 1929 CG1 ILE A 129 14.190 7.230 -3.352 1.00 0.00 C ATOM 1930 CG2 ILE A 129 15.385 6.725 -5.521 1.00 0.00 C ATOM 1931 CD1 ILE A 129 15.557 7.607 -2.820 1.00 0.00 C ATOM 0 H ILE A 129 11.974 5.654 -3.660 1.00 0.00 H new ATOM 0 HA ILE A 129 12.766 7.458 -5.740 1.00 0.00 H new ATOM 0 HB ILE A 129 14.374 5.313 -4.279 1.00 0.00 H new ATOM 0 HG12 ILE A 129 13.638 8.141 -3.582 1.00 0.00 H new ATOM 0 HG13 ILE A 129 13.638 6.711 -2.568 1.00 0.00 H new ATOM 0 HG21 ILE A 129 16.323 6.653 -4.970 1.00 0.00 H new ATOM 0 HG22 ILE A 129 15.413 6.048 -6.375 1.00 0.00 H new ATOM 0 HG23 ILE A 129 15.248 7.748 -5.873 1.00 0.00 H new ATOM 0 HD11 ILE A 129 15.443 8.234 -1.936 1.00 0.00 H new ATOM 0 HD12 ILE A 129 16.107 6.703 -2.556 1.00 0.00 H new ATOM 0 HD13 ILE A 129 16.107 8.155 -3.585 1.00 0.00 H new ATOM 1943 N TYR A 130 12.798 6.014 -7.756 1.00 0.00 N ATOM 1944 CA TYR A 130 12.834 5.202 -8.964 1.00 0.00 C ATOM 1945 C TYR A 130 14.069 5.530 -9.795 1.00 0.00 C ATOM 1946 O TYR A 130 14.554 6.662 -9.781 1.00 0.00 O ATOM 1947 CB TYR A 130 11.581 5.447 -9.800 1.00 0.00 C ATOM 1948 CG TYR A 130 10.420 4.551 -9.444 1.00 0.00 C ATOM 1949 CD1 TYR A 130 9.979 4.439 -8.131 1.00 0.00 C ATOM 1950 CD2 TYR A 130 9.758 3.826 -10.424 1.00 0.00 C ATOM 1951 CE1 TYR A 130 8.910 3.627 -7.806 1.00 0.00 C ATOM 1952 CE2 TYR A 130 8.690 3.012 -10.107 1.00 0.00 C ATOM 1953 CZ TYR A 130 8.268 2.916 -8.798 1.00 0.00 C ATOM 1954 OH TYR A 130 7.202 2.105 -8.478 1.00 0.00 O ATOM 0 H TYR A 130 12.659 7.011 -7.921 1.00 0.00 H new ATOM 0 HA TYR A 130 12.874 4.154 -8.668 1.00 0.00 H new ATOM 0 HB2 TYR A 130 11.275 6.486 -9.680 1.00 0.00 H new ATOM 0 HB3 TYR A 130 11.826 5.306 -10.853 1.00 0.00 H new ATOM 0 HD1 TYR A 130 10.480 4.995 -7.353 1.00 0.00 H new ATOM 0 HD2 TYR A 130 10.084 3.900 -11.451 1.00 0.00 H new ATOM 0 HE1 TYR A 130 8.579 3.549 -6.781 1.00 0.00 H new ATOM 0 HE2 TYR A 130 8.187 2.452 -10.881 1.00 0.00 H new ATOM 0 HH TYR A 130 6.862 1.676 -9.291 1.00 0.00 H new ATOM 1964 N VAL A 131 14.565 4.543 -10.528 1.00 0.00 N ATOM 1965 CA VAL A 131 15.733 4.740 -11.374 1.00 0.00 C ATOM 1966 C VAL A 131 15.313 5.307 -12.727 1.00 0.00 C ATOM 1967 O VAL A 131 14.167 5.140 -13.145 1.00 0.00 O ATOM 1968 CB VAL A 131 16.506 3.423 -11.589 1.00 0.00 C ATOM 1969 CG1 VAL A 131 17.770 3.668 -12.399 1.00 0.00 C ATOM 1970 CG2 VAL A 131 16.835 2.772 -10.252 1.00 0.00 C ATOM 0 H VAL A 131 14.178 3.600 -10.554 1.00 0.00 H new ATOM 0 HA VAL A 131 16.391 5.445 -10.866 1.00 0.00 H new ATOM 0 HB VAL A 131 15.871 2.739 -12.153 1.00 0.00 H new ATOM 0 HG11 VAL A 131 18.301 2.726 -12.539 1.00 0.00 H new ATOM 0 HG12 VAL A 131 17.504 4.083 -13.371 1.00 0.00 H new ATOM 0 HG13 VAL A 131 18.412 4.370 -11.868 1.00 0.00 H new ATOM 0 HG21 VAL A 131 17.380 1.844 -10.424 1.00 0.00 H new ATOM 0 HG22 VAL A 131 17.449 3.449 -9.659 1.00 0.00 H new ATOM 0 HG23 VAL A 131 15.911 2.556 -9.715 1.00 0.00 H new ATOM 1980 N THR A 132 16.230 5.991 -13.403 1.00 0.00 N ATOM 1981 CA THR A 132 15.918 6.589 -14.695 1.00 0.00 C ATOM 1982 C THR A 132 16.931 6.211 -15.768 1.00 0.00 C ATOM 1983 O THR A 132 16.556 5.862 -16.888 1.00 0.00 O ATOM 1984 CB THR A 132 15.827 8.112 -14.555 1.00 0.00 C ATOM 1985 OG1 THR A 132 14.900 8.645 -15.482 1.00 0.00 O ATOM 1986 CG2 THR A 132 17.141 8.836 -14.759 1.00 0.00 C ATOM 0 H THR A 132 17.186 6.144 -13.082 1.00 0.00 H new ATOM 0 HA THR A 132 14.954 6.194 -15.017 1.00 0.00 H new ATOM 0 HB THR A 132 15.509 8.275 -13.525 1.00 0.00 H new ATOM 0 HG1 THR A 132 14.854 9.618 -15.376 1.00 0.00 H new ATOM 0 HG21 THR A 132 16.987 9.909 -14.643 1.00 0.00 H new ATOM 0 HG22 THR A 132 17.865 8.491 -14.021 1.00 0.00 H new ATOM 0 HG23 THR A 132 17.518 8.630 -15.761 1.00 0.00 H new ATOM 1994 N LYS A 133 18.210 6.295 -15.436 1.00 0.00 N ATOM 1995 CA LYS A 133 19.255 5.973 -16.400 1.00 0.00 C ATOM 1996 C LYS A 133 20.447 5.299 -15.735 1.00 0.00 C ATOM 1997 O LYS A 133 20.787 5.599 -14.594 1.00 0.00 O ATOM 1998 CB LYS A 133 19.713 7.239 -17.125 1.00 0.00 C ATOM 1999 CG LYS A 133 20.537 6.962 -18.372 1.00 0.00 C ATOM 2000 CD LYS A 133 22.015 7.230 -18.136 1.00 0.00 C ATOM 2001 CE LYS A 133 22.700 7.721 -19.401 1.00 0.00 C ATOM 2002 NZ LYS A 133 22.630 9.203 -19.531 1.00 0.00 N ATOM 0 H LYS A 133 18.549 6.580 -14.517 1.00 0.00 H new ATOM 0 HA LYS A 133 18.833 5.273 -17.121 1.00 0.00 H new ATOM 0 HB2 LYS A 133 18.837 7.826 -17.401 1.00 0.00 H new ATOM 0 HB3 LYS A 133 20.301 7.848 -16.439 1.00 0.00 H new ATOM 0 HG2 LYS A 133 20.399 5.925 -18.677 1.00 0.00 H new ATOM 0 HG3 LYS A 133 20.180 7.586 -19.191 1.00 0.00 H new ATOM 0 HD2 LYS A 133 22.130 7.973 -17.347 1.00 0.00 H new ATOM 0 HD3 LYS A 133 22.500 6.318 -17.788 1.00 0.00 H new ATOM 0 HE2 LYS A 133 23.743 7.406 -19.394 1.00 0.00 H new ATOM 0 HE3 LYS A 133 22.233 7.258 -20.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 23.108 9.498 -20.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 21.634 9.502 -19.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 23.098 9.646 -18.715 1.00 0.00 H new ATOM 2016 N ILE A 134 21.081 4.388 -16.463 1.00 0.00 N ATOM 2017 CA ILE A 134 22.241 3.673 -15.952 1.00 0.00 C ATOM 2018 C ILE A 134 23.331 3.575 -17.010 1.00 0.00 C ATOM 2019 O ILE A 134 23.048 3.379 -18.192 1.00 0.00 O ATOM 2020 CB ILE A 134 21.867 2.256 -15.482 1.00 0.00 C ATOM 2021 CG1 ILE A 134 20.653 2.309 -14.555 1.00 0.00 C ATOM 2022 CG2 ILE A 134 23.048 1.599 -14.781 1.00 0.00 C ATOM 2023 CD1 ILE A 134 19.975 0.971 -14.378 1.00 0.00 C ATOM 0 H ILE A 134 20.810 4.127 -17.411 1.00 0.00 H new ATOM 0 HA ILE A 134 22.614 4.241 -15.100 1.00 0.00 H new ATOM 0 HB ILE A 134 21.610 1.656 -16.355 1.00 0.00 H new ATOM 0 HG12 ILE A 134 20.966 2.681 -13.580 1.00 0.00 H new ATOM 0 HG13 ILE A 134 19.932 3.023 -14.953 1.00 0.00 H new ATOM 0 HG21 ILE A 134 22.767 0.598 -14.455 1.00 0.00 H new ATOM 0 HG22 ILE A 134 23.890 1.533 -15.471 1.00 0.00 H new ATOM 0 HG23 ILE A 134 23.335 2.195 -13.915 1.00 0.00 H new ATOM 0 HD11 ILE A 134 19.122 1.081 -13.708 1.00 0.00 H new ATOM 0 HD12 ILE A 134 19.632 0.606 -15.346 1.00 0.00 H new ATOM 0 HD13 ILE A 134 20.681 0.259 -13.952 1.00 0.00 H new ATOM 2035 N ILE A 135 24.578 3.711 -16.578 1.00 0.00 N ATOM 2036 CA ILE A 135 25.712 3.634 -17.494 1.00 0.00 C ATOM 2037 C ILE A 135 25.926 2.198 -17.965 1.00 0.00 C ATOM 2038 O ILE A 135 25.270 1.275 -17.483 1.00 0.00 O ATOM 2039 CB ILE A 135 27.020 4.154 -16.853 1.00 0.00 C ATOM 2040 CG1 ILE A 135 26.733 5.235 -15.803 1.00 0.00 C ATOM 2041 CG2 ILE A 135 27.957 4.691 -17.929 1.00 0.00 C ATOM 2042 CD1 ILE A 135 27.981 5.865 -15.221 1.00 0.00 C ATOM 0 H ILE A 135 24.831 3.875 -15.603 1.00 0.00 H new ATOM 0 HA ILE A 135 25.470 4.273 -18.343 1.00 0.00 H new ATOM 0 HB ILE A 135 27.505 3.319 -16.348 1.00 0.00 H new ATOM 0 HG12 ILE A 135 26.120 6.015 -16.255 1.00 0.00 H new ATOM 0 HG13 ILE A 135 26.147 4.798 -14.995 1.00 0.00 H new ATOM 0 HG21 ILE A 135 28.874 5.054 -17.465 1.00 0.00 H new ATOM 0 HG22 ILE A 135 28.197 3.894 -18.633 1.00 0.00 H new ATOM 0 HG23 ILE A 135 27.470 5.509 -18.460 1.00 0.00 H new ATOM 0 HD11 ILE A 135 27.699 6.619 -14.487 1.00 0.00 H new ATOM 0 HD12 ILE A 135 28.585 5.097 -14.739 1.00 0.00 H new ATOM 0 HD13 ILE A 135 28.558 6.333 -16.019 1.00 0.00 H new ATOM 2054 N GLU A 136 26.844 2.018 -18.908 1.00 0.00 N ATOM 2055 CA GLU A 136 27.140 0.693 -19.445 1.00 0.00 C ATOM 2056 C GLU A 136 28.285 0.040 -18.678 1.00 0.00 C ATOM 2057 O GLU A 136 29.285 0.688 -18.365 1.00 0.00 O ATOM 2058 CB GLU A 136 27.495 0.790 -20.929 1.00 0.00 C ATOM 2059 CG GLU A 136 26.973 -0.374 -21.757 1.00 0.00 C ATOM 2060 CD GLU A 136 27.970 -1.513 -21.852 1.00 0.00 C ATOM 2061 OE1 GLU A 136 28.886 -1.572 -21.006 1.00 0.00 O ATOM 2062 OE2 GLU A 136 27.832 -2.345 -22.774 1.00 0.00 O ATOM 0 H GLU A 136 27.396 2.772 -19.317 1.00 0.00 H new ATOM 0 HA GLU A 136 26.250 0.074 -19.331 1.00 0.00 H new ATOM 0 HB2 GLU A 136 27.092 1.720 -21.330 1.00 0.00 H new ATOM 0 HB3 GLU A 136 28.579 0.841 -21.032 1.00 0.00 H new ATOM 0 HG2 GLU A 136 26.047 -0.742 -21.316 1.00 0.00 H new ATOM 0 HG3 GLU A 136 26.731 -0.022 -22.760 1.00 0.00 H new ATOM 2069 N GLY A 137 28.135 -1.247 -18.380 1.00 0.00 N ATOM 2070 CA GLY A 137 29.166 -1.968 -17.652 1.00 0.00 C ATOM 2071 C GLY A 137 29.536 -1.295 -16.345 1.00 0.00 C ATOM 2072 O GLY A 137 30.659 -1.441 -15.860 1.00 0.00 O ATOM 0 H GLY A 137 27.318 -1.804 -18.629 1.00 0.00 H new ATOM 0 HA2 GLY A 137 28.821 -2.982 -17.449 1.00 0.00 H new ATOM 0 HA3 GLY A 137 30.055 -2.053 -18.277 1.00 0.00 H new ATOM 2076 N GLY A 138 28.592 -0.556 -15.772 1.00 0.00 N ATOM 2077 CA GLY A 138 28.844 0.131 -14.519 1.00 0.00 C ATOM 2078 C GLY A 138 28.810 -0.802 -13.324 1.00 0.00 C ATOM 2079 O GLY A 138 28.558 -1.998 -13.469 1.00 0.00 O ATOM 0 H GLY A 138 27.656 -0.421 -16.154 1.00 0.00 H new ATOM 0 HA2 GLY A 138 29.817 0.619 -14.566 1.00 0.00 H new ATOM 0 HA3 GLY A 138 28.100 0.916 -14.383 1.00 0.00 H new ATOM 2083 N ALA A 139 29.064 -0.254 -12.140 1.00 0.00 N ATOM 2084 CA ALA A 139 29.062 -1.042 -10.913 1.00 0.00 C ATOM 2085 C ALA A 139 27.672 -1.582 -10.610 1.00 0.00 C ATOM 2086 O ALA A 139 27.486 -2.787 -10.435 1.00 0.00 O ATOM 2087 CB ALA A 139 29.571 -0.205 -9.749 1.00 0.00 C ATOM 0 H ALA A 139 29.274 0.735 -12.004 1.00 0.00 H new ATOM 0 HA ALA A 139 29.729 -1.892 -11.055 1.00 0.00 H new ATOM 0 HB1 ALA A 139 29.564 -0.805 -8.839 1.00 0.00 H new ATOM 0 HB2 ALA A 139 30.588 0.127 -9.957 1.00 0.00 H new ATOM 0 HB3 ALA A 139 28.926 0.663 -9.616 1.00 0.00 H new ATOM 2093 N ALA A 140 26.701 -0.683 -10.548 1.00 0.00 N ATOM 2094 CA ALA A 140 25.323 -1.065 -10.264 1.00 0.00 C ATOM 2095 C ALA A 140 24.714 -1.825 -11.431 1.00 0.00 C ATOM 2096 O ALA A 140 23.886 -2.715 -11.242 1.00 0.00 O ATOM 2097 CB ALA A 140 24.490 0.167 -9.942 1.00 0.00 C ATOM 0 H ALA A 140 26.841 0.317 -10.690 1.00 0.00 H new ATOM 0 HA ALA A 140 25.326 -1.725 -9.397 1.00 0.00 H new ATOM 0 HB1 ALA A 140 23.463 -0.133 -9.732 1.00 0.00 H new ATOM 0 HB2 ALA A 140 24.907 0.670 -9.070 1.00 0.00 H new ATOM 0 HB3 ALA A 140 24.502 0.847 -10.794 1.00 0.00 H new ATOM 2103 N HIS A 141 25.131 -1.477 -12.639 1.00 0.00 N ATOM 2104 CA HIS A 141 24.630 -2.139 -13.832 1.00 0.00 C ATOM 2105 C HIS A 141 24.952 -3.626 -13.777 1.00 0.00 C ATOM 2106 O HIS A 141 24.067 -4.475 -13.881 1.00 0.00 O ATOM 2107 CB HIS A 141 25.249 -1.510 -15.081 1.00 0.00 C ATOM 2108 CG HIS A 141 24.546 -1.870 -16.351 1.00 0.00 C ATOM 2109 ND1 HIS A 141 24.975 -1.443 -17.589 1.00 0.00 N ATOM 2110 CD2 HIS A 141 23.438 -2.616 -16.575 1.00 0.00 C ATOM 2111 CE1 HIS A 141 24.164 -1.910 -18.520 1.00 0.00 C ATOM 2112 NE2 HIS A 141 23.222 -2.625 -17.932 1.00 0.00 N ATOM 0 H HIS A 141 25.814 -0.741 -12.818 1.00 0.00 H new ATOM 0 HA HIS A 141 23.548 -2.015 -13.877 1.00 0.00 H new ATOM 0 HB2 HIS A 141 25.246 -0.426 -14.970 1.00 0.00 H new ATOM 0 HB3 HIS A 141 26.292 -1.820 -15.154 1.00 0.00 H new ATOM 0 HD2 HIS A 141 22.837 -3.111 -15.827 1.00 0.00 H new ATOM 0 HE1 HIS A 141 24.255 -1.737 -19.582 1.00 0.00 H new ATOM 0 HE2 HIS A 141 22.458 -3.106 -18.408 1.00 0.00 H new ATOM 2121 N LYS A 142 26.232 -3.924 -13.607 1.00 0.00 N ATOM 2122 CA LYS A 142 26.702 -5.301 -13.528 1.00 0.00 C ATOM 2123 C LYS A 142 26.318 -5.958 -12.204 1.00 0.00 C ATOM 2124 O LYS A 142 25.846 -7.094 -12.180 1.00 0.00 O ATOM 2125 CB LYS A 142 28.220 -5.350 -13.709 1.00 0.00 C ATOM 2126 CG LYS A 142 28.672 -5.098 -15.138 1.00 0.00 C ATOM 2127 CD LYS A 142 30.033 -5.717 -15.410 1.00 0.00 C ATOM 2128 CE LYS A 142 29.906 -7.084 -16.064 1.00 0.00 C ATOM 2129 NZ LYS A 142 30.595 -7.135 -17.384 1.00 0.00 N ATOM 0 H LYS A 142 26.970 -3.225 -13.520 1.00 0.00 H new ATOM 0 HA LYS A 142 26.219 -5.859 -14.330 1.00 0.00 H new ATOM 0 HB2 LYS A 142 28.679 -4.608 -13.056 1.00 0.00 H new ATOM 0 HB3 LYS A 142 28.584 -6.326 -13.389 1.00 0.00 H new ATOM 0 HG2 LYS A 142 27.939 -5.511 -15.831 1.00 0.00 H new ATOM 0 HG3 LYS A 142 28.716 -4.025 -15.323 1.00 0.00 H new ATOM 0 HD2 LYS A 142 30.611 -5.056 -16.056 1.00 0.00 H new ATOM 0 HD3 LYS A 142 30.584 -5.811 -14.474 1.00 0.00 H new ATOM 0 HE2 LYS A 142 30.328 -7.842 -15.405 1.00 0.00 H new ATOM 0 HE3 LYS A 142 28.852 -7.327 -16.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 30.485 -8.083 -17.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 30.176 -6.429 -18.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 31.606 -6.928 -17.256 1.00 0.00 H new ATOM 2143 N ASP A 143 26.544 -5.246 -11.103 1.00 0.00 N ATOM 2144 CA ASP A 143 26.241 -5.776 -9.775 1.00 0.00 C ATOM 2145 C ASP A 143 24.763 -5.644 -9.430 1.00 0.00 C ATOM 2146 O ASP A 143 24.084 -6.634 -9.158 1.00 0.00 O ATOM 2147 CB ASP A 143 27.085 -5.063 -8.718 1.00 0.00 C ATOM 2148 CG ASP A 143 27.457 -5.976 -7.566 1.00 0.00 C ATOM 2149 OD1 ASP A 143 27.749 -7.163 -7.820 1.00 0.00 O ATOM 2150 OD2 ASP A 143 27.457 -5.503 -6.409 1.00 0.00 O ATOM 0 H ASP A 143 26.935 -4.304 -11.103 1.00 0.00 H new ATOM 0 HA ASP A 143 26.486 -6.838 -9.786 1.00 0.00 H new ATOM 0 HB2 ASP A 143 27.993 -4.678 -9.181 1.00 0.00 H new ATOM 0 HB3 ASP A 143 26.534 -4.204 -8.335 1.00 0.00 H new ATOM 2155 N GLY A 144 24.280 -4.413 -9.428 1.00 0.00 N ATOM 2156 CA GLY A 144 22.891 -4.154 -9.097 1.00 0.00 C ATOM 2157 C GLY A 144 21.915 -4.826 -10.043 1.00 0.00 C ATOM 2158 O GLY A 144 20.937 -5.432 -9.605 1.00 0.00 O ATOM 0 H GLY A 144 24.827 -3.581 -9.651 1.00 0.00 H new ATOM 0 HA2 GLY A 144 22.697 -4.497 -8.081 1.00 0.00 H new ATOM 0 HA3 GLY A 144 22.716 -3.078 -9.109 1.00 0.00 H new ATOM 2162 N ARG A 145 22.168 -4.710 -11.341 1.00 0.00 N ATOM 2163 CA ARG A 145 21.288 -5.303 -12.344 1.00 0.00 C ATOM 2164 C ARG A 145 19.907 -4.649 -12.307 1.00 0.00 C ATOM 2165 O ARG A 145 18.938 -5.193 -12.836 1.00 0.00 O ATOM 2166 CB ARG A 145 21.157 -6.812 -12.116 1.00 0.00 C ATOM 2167 CG ARG A 145 22.054 -7.642 -13.020 1.00 0.00 C ATOM 2168 CD ARG A 145 23.305 -8.105 -12.290 1.00 0.00 C ATOM 2169 NE ARG A 145 23.038 -9.243 -11.414 1.00 0.00 N ATOM 2170 CZ ARG A 145 22.876 -10.492 -11.849 1.00 0.00 C ATOM 2171 NH1 ARG A 145 22.955 -10.766 -13.145 1.00 0.00 N ATOM 2172 NH2 ARG A 145 22.638 -11.469 -10.985 1.00 0.00 N ATOM 0 H ARG A 145 22.972 -4.213 -11.724 1.00 0.00 H new ATOM 0 HA ARG A 145 21.729 -5.130 -13.326 1.00 0.00 H new ATOM 0 HB2 ARG A 145 21.395 -7.036 -11.076 1.00 0.00 H new ATOM 0 HB3 ARG A 145 20.120 -7.107 -12.276 1.00 0.00 H new ATOM 0 HG2 ARG A 145 21.503 -8.509 -13.385 1.00 0.00 H new ATOM 0 HG3 ARG A 145 22.337 -7.054 -13.893 1.00 0.00 H new ATOM 0 HD2 ARG A 145 24.069 -8.379 -13.018 1.00 0.00 H new ATOM 0 HD3 ARG A 145 23.707 -7.281 -11.701 1.00 0.00 H new ATOM 0 HE ARG A 145 22.972 -9.072 -10.411 1.00 0.00 H new ATOM 0 HH11 ARG A 145 23.141 -10.019 -13.814 1.00 0.00 H new ATOM 0 HH12 ARG A 145 22.830 -11.724 -13.472 1.00 0.00 H new ATOM 0 HH21 ARG A 145 22.579 -11.264 -9.987 1.00 0.00 H new ATOM 0 HH22 ARG A 145 22.514 -12.425 -11.318 1.00 0.00 H new ATOM 2186 N LEU A 146 19.825 -3.475 -11.681 1.00 0.00 N ATOM 2187 CA LEU A 146 18.567 -2.746 -11.577 1.00 0.00 C ATOM 2188 C LEU A 146 18.406 -1.779 -12.744 1.00 0.00 C ATOM 2189 O LEU A 146 18.642 -0.580 -12.605 1.00 0.00 O ATOM 2190 CB LEU A 146 18.503 -1.980 -10.253 1.00 0.00 C ATOM 2191 CG LEU A 146 19.789 -1.247 -9.861 1.00 0.00 C ATOM 2192 CD1 LEU A 146 19.485 0.183 -9.440 1.00 0.00 C ATOM 2193 CD2 LEU A 146 20.509 -1.989 -8.745 1.00 0.00 C ATOM 0 H LEU A 146 20.618 -3.010 -11.239 1.00 0.00 H new ATOM 0 HA LEU A 146 17.752 -3.469 -11.609 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.693 -1.253 -10.311 1.00 0.00 H new ATOM 0 HB3 LEU A 146 18.246 -2.681 -9.458 1.00 0.00 H new ATOM 0 HG LEU A 146 20.443 -1.216 -10.732 1.00 0.00 H new ATOM 0 HD11 LEU A 146 20.412 0.686 -9.165 1.00 0.00 H new ATOM 0 HD12 LEU A 146 19.015 0.714 -10.268 1.00 0.00 H new ATOM 0 HD13 LEU A 146 18.810 0.175 -8.585 1.00 0.00 H new ATOM 0 HD21 LEU A 146 21.420 -1.453 -8.480 1.00 0.00 H new ATOM 0 HD22 LEU A 146 19.859 -2.053 -7.872 1.00 0.00 H new ATOM 0 HD23 LEU A 146 20.764 -2.994 -9.082 1.00 0.00 H new ATOM 2205 N GLN A 147 18.005 -2.310 -13.894 1.00 0.00 N ATOM 2206 CA GLN A 147 17.815 -1.495 -15.087 1.00 0.00 C ATOM 2207 C GLN A 147 16.765 -0.418 -14.847 1.00 0.00 C ATOM 2208 O GLN A 147 16.085 -0.420 -13.821 1.00 0.00 O ATOM 2209 CB GLN A 147 17.404 -2.373 -16.271 1.00 0.00 C ATOM 2210 CG GLN A 147 16.121 -3.152 -16.035 1.00 0.00 C ATOM 2211 CD GLN A 147 15.625 -3.849 -17.287 1.00 0.00 C ATOM 2212 OE1 GLN A 147 16.367 -4.011 -18.257 1.00 0.00 O ATOM 2213 NE2 GLN A 147 14.365 -4.266 -17.273 1.00 0.00 N ATOM 0 H GLN A 147 17.805 -3.302 -14.025 1.00 0.00 H new ATOM 0 HA GLN A 147 18.762 -1.008 -15.319 1.00 0.00 H new ATOM 0 HB2 GLN A 147 17.280 -1.744 -17.153 1.00 0.00 H new ATOM 0 HB3 GLN A 147 18.210 -3.074 -16.490 1.00 0.00 H new ATOM 0 HG2 GLN A 147 16.288 -3.893 -15.253 1.00 0.00 H new ATOM 0 HG3 GLN A 147 15.350 -2.473 -15.671 1.00 0.00 H new ATOM 0 HE21 GLN A 147 13.786 -4.111 -16.448 1.00 0.00 H new ATOM 0 HE22 GLN A 147 13.976 -4.742 -18.087 1.00 0.00 H new ATOM 2222 N ILE A 148 16.638 0.503 -15.799 1.00 0.00 N ATOM 2223 CA ILE A 148 15.669 1.587 -15.688 1.00 0.00 C ATOM 2224 C ILE A 148 14.302 1.065 -15.277 1.00 0.00 C ATOM 2225 O ILE A 148 13.751 0.160 -15.904 1.00 0.00 O ATOM 2226 CB ILE A 148 15.534 2.367 -17.008 1.00 0.00 C ATOM 2227 CG1 ILE A 148 16.915 2.756 -17.525 1.00 0.00 C ATOM 2228 CG2 ILE A 148 14.666 3.602 -16.810 1.00 0.00 C ATOM 2229 CD1 ILE A 148 16.882 3.512 -18.836 1.00 0.00 C ATOM 0 H ILE A 148 17.194 0.519 -16.654 1.00 0.00 H new ATOM 0 HA ILE A 148 16.044 2.261 -14.917 1.00 0.00 H new ATOM 0 HB ILE A 148 15.051 1.729 -17.748 1.00 0.00 H new ATOM 0 HG12 ILE A 148 17.415 3.369 -16.775 1.00 0.00 H new ATOM 0 HG13 ILE A 148 17.514 1.854 -17.651 1.00 0.00 H new ATOM 0 HG21 ILE A 148 14.581 4.142 -17.753 1.00 0.00 H new ATOM 0 HG22 ILE A 148 13.674 3.300 -16.474 1.00 0.00 H new ATOM 0 HG23 ILE A 148 15.121 4.250 -16.061 1.00 0.00 H new ATOM 0 HD11 ILE A 148 17.900 3.755 -19.142 1.00 0.00 H new ATOM 0 HD12 ILE A 148 16.411 2.894 -19.601 1.00 0.00 H new ATOM 0 HD13 ILE A 148 16.311 4.432 -18.711 1.00 0.00 H new ATOM 2241 N GLY A 149 13.770 1.643 -14.216 1.00 0.00 N ATOM 2242 CA GLY A 149 12.473 1.235 -13.715 1.00 0.00 C ATOM 2243 C GLY A 149 12.543 0.682 -12.306 1.00 0.00 C ATOM 2244 O GLY A 149 11.552 0.703 -11.575 1.00 0.00 O ATOM 0 H GLY A 149 14.215 2.393 -13.687 1.00 0.00 H new ATOM 0 HA2 GLY A 149 11.795 2.088 -13.734 1.00 0.00 H new ATOM 0 HA3 GLY A 149 12.052 0.479 -14.378 1.00 0.00 H new ATOM 2248 N ASP A 150 13.717 0.189 -11.916 1.00 0.00 N ATOM 2249 CA ASP A 150 13.901 -0.364 -10.578 1.00 0.00 C ATOM 2250 C ASP A 150 13.741 0.724 -9.524 1.00 0.00 C ATOM 2251 O ASP A 150 14.355 1.786 -9.616 1.00 0.00 O ATOM 2252 CB ASP A 150 15.277 -1.017 -10.455 1.00 0.00 C ATOM 2253 CG ASP A 150 15.245 -2.498 -10.783 1.00 0.00 C ATOM 2254 OD1 ASP A 150 14.686 -2.859 -11.840 1.00 0.00 O ATOM 2255 OD2 ASP A 150 15.777 -3.295 -9.983 1.00 0.00 O ATOM 0 H ASP A 150 14.550 0.162 -12.504 1.00 0.00 H new ATOM 0 HA ASP A 150 13.137 -1.124 -10.413 1.00 0.00 H new ATOM 0 HB2 ASP A 150 15.976 -0.514 -11.124 1.00 0.00 H new ATOM 0 HB3 ASP A 150 15.652 -0.880 -9.441 1.00 0.00 H new ATOM 2260 N LYS A 151 12.905 0.457 -8.527 1.00 0.00 N ATOM 2261 CA LYS A 151 12.658 1.419 -7.464 1.00 0.00 C ATOM 2262 C LYS A 151 13.141 0.891 -6.118 1.00 0.00 C ATOM 2263 O LYS A 151 12.839 -0.239 -5.736 1.00 0.00 O ATOM 2264 CB LYS A 151 11.168 1.745 -7.395 1.00 0.00 C ATOM 2265 CG LYS A 151 10.293 0.528 -7.140 1.00 0.00 C ATOM 2266 CD LYS A 151 9.533 0.652 -5.830 1.00 0.00 C ATOM 2267 CE LYS A 151 8.105 0.149 -5.965 1.00 0.00 C ATOM 2268 NZ LYS A 151 7.346 0.286 -4.691 1.00 0.00 N ATOM 0 H LYS A 151 12.388 -0.417 -8.434 1.00 0.00 H new ATOM 0 HA LYS A 151 13.217 2.327 -7.690 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.000 2.476 -6.604 1.00 0.00 H new ATOM 0 HB3 LYS A 151 10.863 2.213 -8.331 1.00 0.00 H new ATOM 0 HG2 LYS A 151 9.587 0.408 -7.961 1.00 0.00 H new ATOM 0 HG3 LYS A 151 10.912 -0.369 -7.119 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.048 0.085 -5.054 1.00 0.00 H new ATOM 0 HD3 LYS A 151 9.524 1.694 -5.510 1.00 0.00 H new ATOM 0 HE2 LYS A 151 7.597 0.706 -6.752 1.00 0.00 H new ATOM 0 HE3 LYS A 151 8.116 -0.897 -6.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 6.399 -0.130 -4.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 7.853 -0.210 -3.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 7.255 1.293 -4.448 1.00 0.00 H new ATOM 2282 N ILE A 152 13.888 1.723 -5.400 1.00 0.00 N ATOM 2283 CA ILE A 152 14.412 1.347 -4.090 1.00 0.00 C ATOM 2284 C ILE A 152 13.635 2.036 -2.983 1.00 0.00 C ATOM 2285 O ILE A 152 13.359 3.234 -3.051 1.00 0.00 O ATOM 2286 CB ILE A 152 15.918 1.675 -3.932 1.00 0.00 C ATOM 2287 CG1 ILE A 152 16.463 2.402 -5.163 1.00 0.00 C ATOM 2288 CG2 ILE A 152 16.711 0.403 -3.680 1.00 0.00 C ATOM 2289 CD1 ILE A 152 16.218 3.894 -5.138 1.00 0.00 C ATOM 0 H ILE A 152 14.145 2.663 -5.702 1.00 0.00 H new ATOM 0 HA ILE A 152 14.293 0.266 -4.013 1.00 0.00 H new ATOM 0 HB ILE A 152 16.027 2.339 -3.074 1.00 0.00 H new ATOM 0 HG12 ILE A 152 17.535 2.219 -5.239 1.00 0.00 H new ATOM 0 HG13 ILE A 152 16.004 1.981 -6.057 1.00 0.00 H new ATOM 0 HG21 ILE A 152 17.767 0.648 -3.571 1.00 0.00 H new ATOM 0 HG22 ILE A 152 16.353 -0.074 -2.768 1.00 0.00 H new ATOM 0 HG23 ILE A 152 16.582 -0.279 -4.521 1.00 0.00 H new ATOM 0 HD11 ILE A 152 16.630 4.346 -6.040 1.00 0.00 H new ATOM 0 HD12 ILE A 152 15.146 4.086 -5.093 1.00 0.00 H new ATOM 0 HD13 ILE A 152 16.701 4.327 -4.262 1.00 0.00 H new ATOM 2301 N LEU A 153 13.285 1.268 -1.965 1.00 0.00 N ATOM 2302 CA LEU A 153 12.537 1.792 -0.833 1.00 0.00 C ATOM 2303 C LEU A 153 13.441 1.989 0.380 1.00 0.00 C ATOM 2304 O LEU A 153 12.991 2.455 1.428 1.00 0.00 O ATOM 2305 CB LEU A 153 11.391 0.844 -0.475 1.00 0.00 C ATOM 2306 CG LEU A 153 11.832 -0.524 0.048 1.00 0.00 C ATOM 2307 CD1 LEU A 153 11.686 -0.590 1.561 1.00 0.00 C ATOM 2308 CD2 LEU A 153 11.029 -1.635 -0.615 1.00 0.00 C ATOM 0 H LEU A 153 13.508 0.275 -1.899 1.00 0.00 H new ATOM 0 HA LEU A 153 12.129 2.762 -1.119 1.00 0.00 H new ATOM 0 HB2 LEU A 153 10.765 1.321 0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.770 0.697 -1.359 1.00 0.00 H new ATOM 0 HG LEU A 153 12.884 -0.664 -0.202 1.00 0.00 H new ATOM 0 HD11 LEU A 153 12.004 -1.571 1.915 1.00 0.00 H new ATOM 0 HD12 LEU A 153 12.306 0.180 2.020 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.643 -0.427 1.833 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.357 -2.601 -0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.970 -1.498 -0.397 1.00 0.00 H new ATOM 0 HD23 LEU A 153 11.184 -1.603 -1.693 1.00 0.00 H new ATOM 2320 N ALA A 154 14.715 1.626 0.241 1.00 0.00 N ATOM 2321 CA ALA A 154 15.668 1.762 1.341 1.00 0.00 C ATOM 2322 C ALA A 154 17.038 1.204 0.965 1.00 0.00 C ATOM 2323 O ALA A 154 17.160 0.395 0.047 1.00 0.00 O ATOM 2324 CB ALA A 154 15.139 1.046 2.577 1.00 0.00 C ATOM 0 H ALA A 154 15.109 1.238 -0.616 1.00 0.00 H new ATOM 0 HA ALA A 154 15.784 2.824 1.555 1.00 0.00 H new ATOM 0 HB1 ALA A 154 15.854 1.152 3.393 1.00 0.00 H new ATOM 0 HB2 ALA A 154 14.186 1.485 2.871 1.00 0.00 H new ATOM 0 HB3 ALA A 154 14.998 -0.011 2.353 1.00 0.00 H new ATOM 2330 N VAL A 155 18.061 1.634 1.696 1.00 0.00 N ATOM 2331 CA VAL A 155 19.425 1.171 1.462 1.00 0.00 C ATOM 2332 C VAL A 155 19.925 0.393 2.671 1.00 0.00 C ATOM 2333 O VAL A 155 20.312 0.985 3.677 1.00 0.00 O ATOM 2334 CB VAL A 155 20.380 2.351 1.197 1.00 0.00 C ATOM 2335 CG1 VAL A 155 21.719 1.852 0.673 1.00 0.00 C ATOM 2336 CG2 VAL A 155 19.753 3.340 0.226 1.00 0.00 C ATOM 0 H VAL A 155 17.971 2.305 2.459 1.00 0.00 H new ATOM 0 HA VAL A 155 19.410 0.528 0.582 1.00 0.00 H new ATOM 0 HB VAL A 155 20.557 2.867 2.141 1.00 0.00 H new ATOM 0 HG11 VAL A 155 22.378 2.701 0.492 1.00 0.00 H new ATOM 0 HG12 VAL A 155 22.174 1.189 1.409 1.00 0.00 H new ATOM 0 HG13 VAL A 155 21.565 1.308 -0.259 1.00 0.00 H new ATOM 0 HG21 VAL A 155 20.443 4.166 0.052 1.00 0.00 H new ATOM 0 HG22 VAL A 155 19.542 2.838 -0.718 1.00 0.00 H new ATOM 0 HG23 VAL A 155 18.825 3.725 0.648 1.00 0.00 H new ATOM 2346 N ASN A 156 19.887 -0.936 2.578 1.00 0.00 N ATOM 2347 CA ASN A 156 20.304 -1.807 3.675 1.00 0.00 C ATOM 2348 C ASN A 156 19.305 -1.702 4.820 1.00 0.00 C ATOM 2349 O ASN A 156 18.680 -2.685 5.217 1.00 0.00 O ATOM 2350 CB ASN A 156 21.707 -1.442 4.176 1.00 0.00 C ATOM 2351 CG ASN A 156 22.770 -1.611 3.112 1.00 0.00 C ATOM 2352 OD1 ASN A 156 23.442 -2.639 3.046 1.00 0.00 O ATOM 2353 ND2 ASN A 156 22.935 -0.597 2.274 1.00 0.00 N ATOM 0 H ASN A 156 19.569 -1.435 1.747 1.00 0.00 H new ATOM 0 HA ASN A 156 20.334 -2.831 3.303 1.00 0.00 H new ATOM 0 HB2 ASN A 156 21.707 -0.409 4.523 1.00 0.00 H new ATOM 0 HB3 ASN A 156 21.956 -2.066 5.034 1.00 0.00 H new ATOM 0 HD21 ASN A 156 23.641 -0.652 1.540 1.00 0.00 H new ATOM 0 HD22 ASN A 156 22.356 0.238 2.364 1.00 0.00 H new ATOM 2360 N SER A 157 19.157 -0.487 5.329 1.00 0.00 N ATOM 2361 CA SER A 157 18.235 -0.198 6.415 1.00 0.00 C ATOM 2362 C SER A 157 18.025 1.309 6.534 1.00 0.00 C ATOM 2363 O SER A 157 17.760 1.828 7.619 1.00 0.00 O ATOM 2364 CB SER A 157 18.768 -0.760 7.734 1.00 0.00 C ATOM 2365 OG SER A 157 17.712 -1.251 8.543 1.00 0.00 O ATOM 0 H SER A 157 19.675 0.327 4.999 1.00 0.00 H new ATOM 0 HA SER A 157 17.279 -0.674 6.197 1.00 0.00 H new ATOM 0 HB2 SER A 157 19.478 -1.562 7.531 1.00 0.00 H new ATOM 0 HB3 SER A 157 19.311 0.018 8.271 1.00 0.00 H new ATOM 0 HG SER A 157 18.079 -1.606 9.380 1.00 0.00 H new ATOM 2371 N VAL A 158 18.154 2.008 5.405 1.00 0.00 N ATOM 2372 CA VAL A 158 17.992 3.457 5.374 1.00 0.00 C ATOM 2373 C VAL A 158 16.675 3.857 4.720 1.00 0.00 C ATOM 2374 O VAL A 158 16.123 3.125 3.902 1.00 0.00 O ATOM 2375 CB VAL A 158 19.145 4.149 4.622 1.00 0.00 C ATOM 2376 CG1 VAL A 158 19.117 5.649 4.871 1.00 0.00 C ATOM 2377 CG2 VAL A 158 20.490 3.561 5.028 1.00 0.00 C ATOM 0 H VAL A 158 18.371 1.590 4.500 1.00 0.00 H new ATOM 0 HA VAL A 158 17.998 3.784 6.414 1.00 0.00 H new ATOM 0 HB VAL A 158 19.010 3.973 3.555 1.00 0.00 H new ATOM 0 HG11 VAL A 158 19.938 6.123 4.333 1.00 0.00 H new ATOM 0 HG12 VAL A 158 18.169 6.058 4.521 1.00 0.00 H new ATOM 0 HG13 VAL A 158 19.223 5.843 5.938 1.00 0.00 H new ATOM 0 HG21 VAL A 158 21.287 4.066 4.483 1.00 0.00 H new ATOM 0 HG22 VAL A 158 20.639 3.698 6.099 1.00 0.00 H new ATOM 0 HG23 VAL A 158 20.508 2.497 4.793 1.00 0.00 H new ATOM 2387 N GLY A 159 16.192 5.033 5.087 1.00 0.00 N ATOM 2388 CA GLY A 159 14.957 5.548 4.538 1.00 0.00 C ATOM 2389 C GLY A 159 15.203 6.787 3.708 1.00 0.00 C ATOM 2390 O GLY A 159 14.949 7.908 4.151 1.00 0.00 O ATOM 0 H GLY A 159 16.641 5.648 5.766 1.00 0.00 H new ATOM 0 HA2 GLY A 159 14.482 4.783 3.923 1.00 0.00 H new ATOM 0 HA3 GLY A 159 14.265 5.781 5.347 1.00 0.00 H new ATOM 2394 N LEU A 160 15.714 6.579 2.504 1.00 0.00 N ATOM 2395 CA LEU A 160 16.024 7.681 1.594 1.00 0.00 C ATOM 2396 C LEU A 160 14.775 8.225 0.908 1.00 0.00 C ATOM 2397 O LEU A 160 14.855 8.827 -0.160 1.00 0.00 O ATOM 2398 CB LEU A 160 17.051 7.249 0.539 1.00 0.00 C ATOM 2399 CG LEU A 160 16.995 5.776 0.119 1.00 0.00 C ATOM 2400 CD1 LEU A 160 15.575 5.376 -0.259 1.00 0.00 C ATOM 2401 CD2 LEU A 160 17.948 5.519 -1.038 1.00 0.00 C ATOM 0 H LEU A 160 15.925 5.654 2.129 1.00 0.00 H new ATOM 0 HA LEU A 160 16.450 8.480 2.201 1.00 0.00 H new ATOM 0 HB2 LEU A 160 16.913 7.866 -0.349 1.00 0.00 H new ATOM 0 HB3 LEU A 160 18.049 7.460 0.923 1.00 0.00 H new ATOM 0 HG LEU A 160 17.306 5.165 0.967 1.00 0.00 H new ATOM 0 HD11 LEU A 160 15.559 4.327 -0.554 1.00 0.00 H new ATOM 0 HD12 LEU A 160 14.916 5.523 0.596 1.00 0.00 H new ATOM 0 HD13 LEU A 160 15.233 5.992 -1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 160 17.897 4.469 -1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 160 17.666 6.141 -1.887 1.00 0.00 H new ATOM 0 HD23 LEU A 160 18.965 5.763 -0.732 1.00 0.00 H new ATOM 2413 N GLU A 161 13.628 8.025 1.534 1.00 0.00 N ATOM 2414 CA GLU A 161 12.367 8.510 0.990 1.00 0.00 C ATOM 2415 C GLU A 161 11.512 9.129 2.083 1.00 0.00 C ATOM 2416 O GLU A 161 10.286 9.028 2.068 1.00 0.00 O ATOM 2417 CB GLU A 161 11.602 7.381 0.304 1.00 0.00 C ATOM 2418 CG GLU A 161 11.725 6.039 1.009 1.00 0.00 C ATOM 2419 CD GLU A 161 11.209 4.890 0.165 1.00 0.00 C ATOM 2420 OE1 GLU A 161 11.489 4.876 -1.051 1.00 0.00 O ATOM 2421 OE2 GLU A 161 10.524 4.006 0.722 1.00 0.00 O ATOM 0 H GLU A 161 13.542 7.529 2.421 1.00 0.00 H new ATOM 0 HA GLU A 161 12.595 9.276 0.249 1.00 0.00 H new ATOM 0 HB2 GLU A 161 10.548 7.653 0.243 1.00 0.00 H new ATOM 0 HB3 GLU A 161 11.965 7.278 -0.719 1.00 0.00 H new ATOM 0 HG2 GLU A 161 12.770 5.859 1.261 1.00 0.00 H new ATOM 0 HG3 GLU A 161 11.172 6.073 1.948 1.00 0.00 H new ATOM 2428 N ASP A 162 12.176 9.777 3.025 1.00 0.00 N ATOM 2429 CA ASP A 162 11.498 10.431 4.134 1.00 0.00 C ATOM 2430 C ASP A 162 12.200 11.733 4.498 1.00 0.00 C ATOM 2431 O ASP A 162 12.159 12.172 5.648 1.00 0.00 O ATOM 2432 CB ASP A 162 11.446 9.504 5.349 1.00 0.00 C ATOM 2433 CG ASP A 162 10.166 9.669 6.145 1.00 0.00 C ATOM 2434 OD1 ASP A 162 9.121 9.974 5.534 1.00 0.00 O ATOM 2435 OD2 ASP A 162 10.210 9.493 7.381 1.00 0.00 O ATOM 0 H ASP A 162 13.192 9.865 3.044 1.00 0.00 H new ATOM 0 HA ASP A 162 10.478 10.660 3.824 1.00 0.00 H new ATOM 0 HB2 ASP A 162 11.534 8.469 5.018 1.00 0.00 H new ATOM 0 HB3 ASP A 162 12.301 9.706 5.994 1.00 0.00 H new ATOM 2440 N VAL A 163 12.840 12.347 3.508 1.00 0.00 N ATOM 2441 CA VAL A 163 13.550 13.606 3.727 1.00 0.00 C ATOM 2442 C VAL A 163 13.389 14.541 2.534 1.00 0.00 C ATOM 2443 O VAL A 163 12.612 15.494 2.579 1.00 0.00 O ATOM 2444 CB VAL A 163 15.058 13.386 3.998 1.00 0.00 C ATOM 2445 CG1 VAL A 163 15.604 14.498 4.882 1.00 0.00 C ATOM 2446 CG2 VAL A 163 15.304 12.025 4.635 1.00 0.00 C ATOM 0 H VAL A 163 12.883 11.997 2.551 1.00 0.00 H new ATOM 0 HA VAL A 163 13.103 14.061 4.611 1.00 0.00 H new ATOM 0 HB VAL A 163 15.584 13.410 3.043 1.00 0.00 H new ATOM 0 HG11 VAL A 163 16.665 14.330 5.064 1.00 0.00 H new ATOM 0 HG12 VAL A 163 15.469 15.458 4.384 1.00 0.00 H new ATOM 0 HG13 VAL A 163 15.069 14.503 5.832 1.00 0.00 H new ATOM 0 HG21 VAL A 163 16.371 11.895 4.815 1.00 0.00 H new ATOM 0 HG22 VAL A 163 14.766 11.963 5.581 1.00 0.00 H new ATOM 0 HG23 VAL A 163 14.951 11.241 3.965 1.00 0.00 H new ATOM 2456 N MET A 164 14.132 14.258 1.474 1.00 0.00 N ATOM 2457 CA MET A 164 14.096 15.052 0.260 1.00 0.00 C ATOM 2458 C MET A 164 15.049 14.456 -0.764 1.00 0.00 C ATOM 2459 O MET A 164 15.594 13.372 -0.556 1.00 0.00 O ATOM 2460 CB MET A 164 14.483 16.502 0.558 1.00 0.00 C ATOM 2461 CG MET A 164 13.301 17.453 0.553 1.00 0.00 C ATOM 2462 SD MET A 164 13.662 19.018 1.373 1.00 0.00 S ATOM 2463 CE MET A 164 13.295 18.603 3.076 1.00 0.00 C ATOM 0 H MET A 164 14.777 13.469 1.434 1.00 0.00 H new ATOM 0 HA MET A 164 13.083 15.042 -0.141 1.00 0.00 H new ATOM 0 HB2 MET A 164 14.972 16.547 1.531 1.00 0.00 H new ATOM 0 HB3 MET A 164 15.211 16.835 -0.181 1.00 0.00 H new ATOM 0 HG2 MET A 164 13.001 17.648 -0.477 1.00 0.00 H new ATOM 0 HG3 MET A 164 12.454 16.976 1.047 1.00 0.00 H new ATOM 0 HE1 MET A 164 13.471 19.473 3.709 1.00 0.00 H new ATOM 0 HE2 MET A 164 12.252 18.298 3.160 1.00 0.00 H new ATOM 0 HE3 MET A 164 13.939 17.784 3.398 1.00 0.00 H new ATOM 2473 N HIS A 165 15.259 15.163 -1.862 1.00 0.00 N ATOM 2474 CA HIS A 165 16.160 14.687 -2.897 1.00 0.00 C ATOM 2475 C HIS A 165 17.607 14.785 -2.425 1.00 0.00 C ATOM 2476 O HIS A 165 18.452 13.974 -2.800 1.00 0.00 O ATOM 2477 CB HIS A 165 15.972 15.497 -4.180 1.00 0.00 C ATOM 2478 CG HIS A 165 16.176 16.969 -3.994 1.00 0.00 C ATOM 2479 ND1 HIS A 165 17.417 17.540 -3.807 1.00 0.00 N ATOM 2480 CD2 HIS A 165 15.286 17.989 -3.967 1.00 0.00 C ATOM 2481 CE1 HIS A 165 17.282 18.847 -3.672 1.00 0.00 C ATOM 2482 NE2 HIS A 165 16.000 19.145 -3.766 1.00 0.00 N ATOM 0 H HIS A 165 14.821 16.063 -2.059 1.00 0.00 H new ATOM 0 HA HIS A 165 15.927 13.643 -3.104 1.00 0.00 H new ATOM 0 HB2 HIS A 165 16.670 15.134 -4.935 1.00 0.00 H new ATOM 0 HB3 HIS A 165 14.967 15.324 -4.566 1.00 0.00 H new ATOM 0 HD2 HIS A 165 14.215 17.909 -4.082 1.00 0.00 H new ATOM 0 HE1 HIS A 165 18.084 19.552 -3.512 1.00 0.00 H new ATOM 0 HE2 HIS A 165 15.603 20.082 -3.700 1.00 0.00 H new ATOM 2491 N GLU A 166 17.884 15.795 -1.607 1.00 0.00 N ATOM 2492 CA GLU A 166 19.228 16.021 -1.088 1.00 0.00 C ATOM 2493 C GLU A 166 19.621 15.011 -0.013 1.00 0.00 C ATOM 2494 O GLU A 166 20.752 14.525 0.000 1.00 0.00 O ATOM 2495 CB GLU A 166 19.352 17.443 -0.539 1.00 0.00 C ATOM 2496 CG GLU A 166 20.654 18.131 -0.919 1.00 0.00 C ATOM 2497 CD GLU A 166 20.669 18.594 -2.362 1.00 0.00 C ATOM 2498 OE1 GLU A 166 21.016 17.780 -3.243 1.00 0.00 O ATOM 2499 OE2 GLU A 166 20.334 19.771 -2.611 1.00 0.00 O ATOM 0 H GLU A 166 17.192 16.473 -1.288 1.00 0.00 H new ATOM 0 HA GLU A 166 19.916 15.887 -1.923 1.00 0.00 H new ATOM 0 HB2 GLU A 166 18.516 18.039 -0.905 1.00 0.00 H new ATOM 0 HB3 GLU A 166 19.271 17.412 0.548 1.00 0.00 H new ATOM 0 HG2 GLU A 166 20.812 18.988 -0.265 1.00 0.00 H new ATOM 0 HG3 GLU A 166 21.485 17.445 -0.753 1.00 0.00 H new ATOM 2506 N ASP A 167 18.701 14.704 0.895 1.00 0.00 N ATOM 2507 CA ASP A 167 18.997 13.761 1.966 1.00 0.00 C ATOM 2508 C ASP A 167 19.057 12.341 1.426 1.00 0.00 C ATOM 2509 O ASP A 167 19.894 11.541 1.843 1.00 0.00 O ATOM 2510 CB ASP A 167 17.954 13.865 3.079 1.00 0.00 C ATOM 2511 CG ASP A 167 18.555 14.329 4.392 1.00 0.00 C ATOM 2512 OD1 ASP A 167 19.052 15.473 4.445 1.00 0.00 O ATOM 2513 OD2 ASP A 167 18.530 13.547 5.365 1.00 0.00 O ATOM 0 H ASP A 167 17.756 15.089 0.912 1.00 0.00 H new ATOM 0 HA ASP A 167 19.972 14.013 2.383 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.171 14.559 2.775 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.481 12.893 3.222 1.00 0.00 H new ATOM 2518 N ALA A 168 18.176 12.039 0.484 1.00 0.00 N ATOM 2519 CA ALA A 168 18.140 10.726 -0.128 1.00 0.00 C ATOM 2520 C ALA A 168 19.357 10.534 -1.015 1.00 0.00 C ATOM 2521 O ALA A 168 19.946 9.452 -1.063 1.00 0.00 O ATOM 2522 CB ALA A 168 16.862 10.551 -0.930 1.00 0.00 C ATOM 0 H ALA A 168 17.476 12.690 0.128 1.00 0.00 H new ATOM 0 HA ALA A 168 18.157 9.970 0.657 1.00 0.00 H new ATOM 0 HB1 ALA A 168 16.850 9.560 -1.383 1.00 0.00 H new ATOM 0 HB2 ALA A 168 16.001 10.659 -0.270 1.00 0.00 H new ATOM 0 HB3 ALA A 168 16.817 11.309 -1.712 1.00 0.00 H new ATOM 2528 N VAL A 169 19.736 11.600 -1.711 1.00 0.00 N ATOM 2529 CA VAL A 169 20.885 11.552 -2.592 1.00 0.00 C ATOM 2530 C VAL A 169 22.176 11.513 -1.783 1.00 0.00 C ATOM 2531 O VAL A 169 23.094 10.752 -2.088 1.00 0.00 O ATOM 2532 CB VAL A 169 20.905 12.752 -3.566 1.00 0.00 C ATOM 2533 CG1 VAL A 169 22.280 12.930 -4.198 1.00 0.00 C ATOM 2534 CG2 VAL A 169 19.844 12.573 -4.642 1.00 0.00 C ATOM 0 H VAL A 169 19.263 12.503 -1.679 1.00 0.00 H new ATOM 0 HA VAL A 169 20.807 10.640 -3.184 1.00 0.00 H new ATOM 0 HB VAL A 169 20.682 13.654 -2.996 1.00 0.00 H new ATOM 0 HG11 VAL A 169 22.261 13.782 -4.878 1.00 0.00 H new ATOM 0 HG12 VAL A 169 23.020 13.106 -3.417 1.00 0.00 H new ATOM 0 HG13 VAL A 169 22.545 12.030 -4.752 1.00 0.00 H new ATOM 0 HG21 VAL A 169 19.868 13.425 -5.322 1.00 0.00 H new ATOM 0 HG22 VAL A 169 20.042 11.658 -5.200 1.00 0.00 H new ATOM 0 HG23 VAL A 169 18.861 12.508 -4.176 1.00 0.00 H new ATOM 2544 N ALA A 170 22.237 12.333 -0.747 1.00 0.00 N ATOM 2545 CA ALA A 170 23.408 12.383 0.111 1.00 0.00 C ATOM 2546 C ALA A 170 23.506 11.132 0.977 1.00 0.00 C ATOM 2547 O ALA A 170 24.598 10.703 1.339 1.00 0.00 O ATOM 2548 CB ALA A 170 23.381 13.632 0.976 1.00 0.00 C ATOM 0 H ALA A 170 21.489 12.973 -0.480 1.00 0.00 H new ATOM 0 HA ALA A 170 24.292 12.421 -0.525 1.00 0.00 H new ATOM 0 HB1 ALA A 170 24.266 13.653 1.612 1.00 0.00 H new ATOM 0 HB2 ALA A 170 23.372 14.516 0.338 1.00 0.00 H new ATOM 0 HB3 ALA A 170 22.486 13.624 1.599 1.00 0.00 H new ATOM 2554 N ALA A 171 22.356 10.556 1.310 1.00 0.00 N ATOM 2555 CA ALA A 171 22.314 9.356 2.138 1.00 0.00 C ATOM 2556 C ALA A 171 22.693 8.114 1.340 1.00 0.00 C ATOM 2557 O ALA A 171 23.229 7.152 1.891 1.00 0.00 O ATOM 2558 CB ALA A 171 20.933 9.189 2.752 1.00 0.00 C ATOM 0 H ALA A 171 21.441 10.900 1.019 1.00 0.00 H new ATOM 0 HA ALA A 171 23.047 9.474 2.936 1.00 0.00 H new ATOM 0 HB1 ALA A 171 20.915 8.290 3.368 1.00 0.00 H new ATOM 0 HB2 ALA A 171 20.702 10.057 3.370 1.00 0.00 H new ATOM 0 HB3 ALA A 171 20.190 9.101 1.959 1.00 0.00 H new ATOM 2564 N LEU A 172 22.418 8.138 0.039 1.00 0.00 N ATOM 2565 CA LEU A 172 22.742 7.008 -0.823 1.00 0.00 C ATOM 2566 C LEU A 172 24.206 7.060 -1.229 1.00 0.00 C ATOM 2567 O LEU A 172 24.879 6.033 -1.308 1.00 0.00 O ATOM 2568 CB LEU A 172 21.839 6.984 -2.059 1.00 0.00 C ATOM 2569 CG LEU A 172 21.859 8.241 -2.928 1.00 0.00 C ATOM 2570 CD1 LEU A 172 23.124 8.292 -3.775 1.00 0.00 C ATOM 2571 CD2 LEU A 172 20.622 8.291 -3.812 1.00 0.00 C ATOM 0 H LEU A 172 21.974 8.923 -0.438 1.00 0.00 H new ATOM 0 HA LEU A 172 22.567 6.089 -0.264 1.00 0.00 H new ATOM 0 HB2 LEU A 172 22.126 6.134 -2.678 1.00 0.00 H new ATOM 0 HB3 LEU A 172 20.814 6.808 -1.732 1.00 0.00 H new ATOM 0 HG LEU A 172 21.854 9.112 -2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 172 23.117 9.195 -4.386 1.00 0.00 H new ATOM 0 HD12 LEU A 172 23.998 8.301 -3.124 1.00 0.00 H new ATOM 0 HD13 LEU A 172 23.164 7.416 -4.423 1.00 0.00 H new ATOM 0 HD21 LEU A 172 20.649 9.192 -4.426 1.00 0.00 H new ATOM 0 HD22 LEU A 172 20.600 7.413 -4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 172 19.729 8.305 -3.187 1.00 0.00 H new ATOM 2583 N LYS A 173 24.697 8.268 -1.465 1.00 0.00 N ATOM 2584 CA LYS A 173 26.085 8.464 -1.840 1.00 0.00 C ATOM 2585 C LYS A 173 26.982 8.293 -0.620 1.00 0.00 C ATOM 2586 O LYS A 173 28.155 7.937 -0.741 1.00 0.00 O ATOM 2587 CB LYS A 173 26.288 9.848 -2.462 1.00 0.00 C ATOM 2588 CG LYS A 173 26.076 10.995 -1.487 1.00 0.00 C ATOM 2589 CD LYS A 173 27.385 11.435 -0.852 1.00 0.00 C ATOM 2590 CE LYS A 173 27.465 12.948 -0.733 1.00 0.00 C ATOM 2591 NZ LYS A 173 27.808 13.589 -2.032 1.00 0.00 N ATOM 0 H LYS A 173 24.151 9.127 -1.403 1.00 0.00 H new ATOM 0 HA LYS A 173 26.353 7.715 -2.585 1.00 0.00 H new ATOM 0 HB2 LYS A 173 27.298 9.910 -2.867 1.00 0.00 H new ATOM 0 HB3 LYS A 173 25.601 9.964 -3.300 1.00 0.00 H new ATOM 0 HG2 LYS A 173 25.622 11.838 -2.008 1.00 0.00 H new ATOM 0 HG3 LYS A 173 25.378 10.688 -0.708 1.00 0.00 H new ATOM 0 HD2 LYS A 173 27.480 10.986 0.136 1.00 0.00 H new ATOM 0 HD3 LYS A 173 28.221 11.071 -1.449 1.00 0.00 H new ATOM 0 HE2 LYS A 173 26.510 13.335 -0.378 1.00 0.00 H new ATOM 0 HE3 LYS A 173 28.214 13.215 0.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 27.853 14.621 -1.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 28.731 13.239 -2.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 27.080 13.356 -2.737 1.00 0.00 H new ATOM 2605 N ASN A 174 26.418 8.553 0.558 1.00 0.00 N ATOM 2606 CA ASN A 174 27.167 8.428 1.806 1.00 0.00 C ATOM 2607 C ASN A 174 27.468 6.965 2.133 1.00 0.00 C ATOM 2608 O ASN A 174 28.289 6.675 3.003 1.00 0.00 O ATOM 2609 CB ASN A 174 26.391 9.067 2.962 1.00 0.00 C ATOM 2610 CG ASN A 174 26.957 10.415 3.364 1.00 0.00 C ATOM 2611 OD1 ASN A 174 27.577 10.551 4.420 1.00 0.00 O ATOM 2612 ND2 ASN A 174 26.748 11.421 2.524 1.00 0.00 N ATOM 0 H ASN A 174 25.449 8.850 0.674 1.00 0.00 H new ATOM 0 HA ASN A 174 28.114 8.951 1.674 1.00 0.00 H new ATOM 0 HB2 ASN A 174 25.347 9.186 2.673 1.00 0.00 H new ATOM 0 HB3 ASN A 174 26.409 8.397 3.822 1.00 0.00 H new ATOM 0 HD21 ASN A 174 27.106 12.351 2.743 1.00 0.00 H new ATOM 0 HD22 ASN A 174 26.229 11.264 1.660 1.00 0.00 H new ATOM 2619 N THR A 175 26.797 6.047 1.440 1.00 0.00 N ATOM 2620 CA THR A 175 26.993 4.622 1.668 1.00 0.00 C ATOM 2621 C THR A 175 28.457 4.227 1.486 1.00 0.00 C ATOM 2622 O THR A 175 29.336 5.084 1.405 1.00 0.00 O ATOM 2623 CB THR A 175 26.110 3.818 0.718 1.00 0.00 C ATOM 2624 OG1 THR A 175 26.566 3.941 -0.618 1.00 0.00 O ATOM 2625 CG2 THR A 175 24.655 4.233 0.747 1.00 0.00 C ATOM 0 H THR A 175 26.113 6.268 0.716 1.00 0.00 H new ATOM 0 HA THR A 175 26.712 4.401 2.698 1.00 0.00 H new ATOM 0 HB THR A 175 26.181 2.788 1.067 1.00 0.00 H new ATOM 0 HG1 THR A 175 26.074 4.660 -1.067 1.00 0.00 H new ATOM 0 HG21 THR A 175 24.088 3.619 0.047 1.00 0.00 H new ATOM 0 HG22 THR A 175 24.258 4.098 1.753 1.00 0.00 H new ATOM 0 HG23 THR A 175 24.570 5.281 0.461 1.00 0.00 H new ATOM 2633 N TYR A 176 28.710 2.922 1.426 1.00 0.00 N ATOM 2634 CA TYR A 176 30.062 2.410 1.260 1.00 0.00 C ATOM 2635 C TYR A 176 30.279 1.877 -0.156 1.00 0.00 C ATOM 2636 O TYR A 176 29.342 1.794 -0.951 1.00 0.00 O ATOM 2637 CB TYR A 176 30.337 1.306 2.286 1.00 0.00 C ATOM 2638 CG TYR A 176 31.778 0.852 2.310 1.00 0.00 C ATOM 2639 CD1 TYR A 176 32.774 1.662 2.842 1.00 0.00 C ATOM 2640 CD2 TYR A 176 32.146 -0.381 1.787 1.00 0.00 C ATOM 2641 CE1 TYR A 176 34.094 1.255 2.854 1.00 0.00 C ATOM 2642 CE2 TYR A 176 33.464 -0.795 1.794 1.00 0.00 C ATOM 2643 CZ TYR A 176 34.433 0.026 2.329 1.00 0.00 C ATOM 2644 OH TYR A 176 35.747 -0.382 2.336 1.00 0.00 O ATOM 0 H TYR A 176 27.992 2.200 1.490 1.00 0.00 H new ATOM 0 HA TYR A 176 30.758 3.232 1.423 1.00 0.00 H new ATOM 0 HB2 TYR A 176 30.061 1.665 3.277 1.00 0.00 H new ATOM 0 HB3 TYR A 176 29.698 0.450 2.067 1.00 0.00 H new ATOM 0 HD1 TYR A 176 32.512 2.626 3.253 1.00 0.00 H new ATOM 0 HD2 TYR A 176 31.389 -1.027 1.368 1.00 0.00 H new ATOM 0 HE1 TYR A 176 34.856 1.896 3.272 1.00 0.00 H new ATOM 0 HE2 TYR A 176 33.733 -1.757 1.383 1.00 0.00 H new ATOM 0 HH TYR A 176 35.815 -1.272 1.931 1.00 0.00 H new ATOM 2654 N ASP A 177 31.524 1.528 -0.465 1.00 0.00 N ATOM 2655 CA ASP A 177 31.883 1.011 -1.782 1.00 0.00 C ATOM 2656 C ASP A 177 31.096 -0.251 -2.142 1.00 0.00 C ATOM 2657 O ASP A 177 31.054 -0.645 -3.305 1.00 0.00 O ATOM 2658 CB ASP A 177 33.383 0.717 -1.830 1.00 0.00 C ATOM 2659 CG ASP A 177 34.164 1.806 -2.540 1.00 0.00 C ATOM 2660 OD1 ASP A 177 33.651 2.941 -2.629 1.00 0.00 O ATOM 2661 OD2 ASP A 177 35.287 1.523 -3.008 1.00 0.00 O ATOM 0 H ASP A 177 32.307 1.595 0.185 1.00 0.00 H new ATOM 0 HA ASP A 177 31.628 1.776 -2.516 1.00 0.00 H new ATOM 0 HB2 ASP A 177 33.761 0.606 -0.814 1.00 0.00 H new ATOM 0 HB3 ASP A 177 33.548 -0.234 -2.337 1.00 0.00 H new ATOM 2666 N VAL A 178 30.475 -0.883 -1.150 1.00 0.00 N ATOM 2667 CA VAL A 178 29.699 -2.091 -1.377 1.00 0.00 C ATOM 2668 C VAL A 178 28.526 -2.156 -0.404 1.00 0.00 C ATOM 2669 O VAL A 178 28.662 -2.650 0.715 1.00 0.00 O ATOM 2670 CB VAL A 178 30.565 -3.353 -1.210 1.00 0.00 C ATOM 2671 CG1 VAL A 178 29.770 -4.602 -1.564 1.00 0.00 C ATOM 2672 CG2 VAL A 178 31.822 -3.255 -2.061 1.00 0.00 C ATOM 0 H VAL A 178 30.497 -0.574 -0.178 1.00 0.00 H new ATOM 0 HA VAL A 178 29.328 -2.056 -2.401 1.00 0.00 H new ATOM 0 HB VAL A 178 30.865 -3.427 -0.165 1.00 0.00 H new ATOM 0 HG11 VAL A 178 30.401 -5.482 -1.439 1.00 0.00 H new ATOM 0 HG12 VAL A 178 28.904 -4.680 -0.907 1.00 0.00 H new ATOM 0 HG13 VAL A 178 29.436 -4.539 -2.600 1.00 0.00 H new ATOM 0 HG21 VAL A 178 32.421 -4.156 -1.930 1.00 0.00 H new ATOM 0 HG22 VAL A 178 31.544 -3.154 -3.110 1.00 0.00 H new ATOM 0 HG23 VAL A 178 32.403 -2.385 -1.754 1.00 0.00 H new ATOM 2682 N VAL A 179 27.382 -1.638 -0.829 1.00 0.00 N ATOM 2683 CA VAL A 179 26.189 -1.618 0.010 1.00 0.00 C ATOM 2684 C VAL A 179 25.010 -2.284 -0.689 1.00 0.00 C ATOM 2685 O VAL A 179 24.889 -2.217 -1.909 1.00 0.00 O ATOM 2686 CB VAL A 179 25.788 -0.175 0.390 1.00 0.00 C ATOM 2687 CG1 VAL A 179 26.195 0.133 1.824 1.00 0.00 C ATOM 2688 CG2 VAL A 179 26.398 0.837 -0.572 1.00 0.00 C ATOM 0 H VAL A 179 27.253 -1.225 -1.753 1.00 0.00 H new ATOM 0 HA VAL A 179 26.436 -2.173 0.915 1.00 0.00 H new ATOM 0 HB VAL A 179 24.703 -0.096 0.314 1.00 0.00 H new ATOM 0 HG11 VAL A 179 25.904 1.154 2.073 1.00 0.00 H new ATOM 0 HG12 VAL A 179 25.697 -0.562 2.501 1.00 0.00 H new ATOM 0 HG13 VAL A 179 27.275 0.028 1.926 1.00 0.00 H new ATOM 0 HG21 VAL A 179 26.098 1.843 -0.280 1.00 0.00 H new ATOM 0 HG22 VAL A 179 27.485 0.759 -0.542 1.00 0.00 H new ATOM 0 HG23 VAL A 179 26.048 0.634 -1.584 1.00 0.00 H new ATOM 2698 N TYR A 180 24.135 -2.914 0.091 1.00 0.00 N ATOM 2699 CA TYR A 180 22.964 -3.574 -0.468 1.00 0.00 C ATOM 2700 C TYR A 180 21.728 -2.702 -0.287 1.00 0.00 C ATOM 2701 O TYR A 180 21.453 -2.216 0.808 1.00 0.00 O ATOM 2702 CB TYR A 180 22.748 -4.946 0.178 1.00 0.00 C ATOM 2703 CG TYR A 180 22.861 -4.942 1.686 1.00 0.00 C ATOM 2704 CD1 TYR A 180 21.750 -4.702 2.485 1.00 0.00 C ATOM 2705 CD2 TYR A 180 24.078 -5.188 2.311 1.00 0.00 C ATOM 2706 CE1 TYR A 180 21.848 -4.704 3.864 1.00 0.00 C ATOM 2707 CE2 TYR A 180 24.184 -5.193 3.689 1.00 0.00 C ATOM 2708 CZ TYR A 180 23.067 -4.950 4.461 1.00 0.00 C ATOM 2709 OH TYR A 180 23.168 -4.954 5.832 1.00 0.00 O ATOM 0 H TYR A 180 24.216 -2.980 1.106 1.00 0.00 H new ATOM 0 HA TYR A 180 23.135 -3.724 -1.534 1.00 0.00 H new ATOM 0 HB2 TYR A 180 21.761 -5.316 -0.101 1.00 0.00 H new ATOM 0 HB3 TYR A 180 23.478 -5.646 -0.229 1.00 0.00 H new ATOM 0 HD1 TYR A 180 20.794 -4.511 2.021 1.00 0.00 H new ATOM 0 HD2 TYR A 180 24.955 -5.378 1.710 1.00 0.00 H new ATOM 0 HE1 TYR A 180 20.975 -4.514 4.471 1.00 0.00 H new ATOM 0 HE2 TYR A 180 25.137 -5.386 4.159 1.00 0.00 H new ATOM 0 HH TYR A 180 24.094 -5.144 6.091 1.00 0.00 H new ATOM 2719 N LEU A 181 20.991 -2.499 -1.374 1.00 0.00 N ATOM 2720 CA LEU A 181 19.793 -1.673 -1.333 1.00 0.00 C ATOM 2721 C LEU A 181 18.536 -2.522 -1.471 1.00 0.00 C ATOM 2722 O LEU A 181 18.566 -3.610 -2.045 1.00 0.00 O ATOM 2723 CB LEU A 181 19.830 -0.616 -2.444 1.00 0.00 C ATOM 2724 CG LEU A 181 20.772 -0.920 -3.614 1.00 0.00 C ATOM 2725 CD1 LEU A 181 20.389 -0.095 -4.834 1.00 0.00 C ATOM 2726 CD2 LEU A 181 22.220 -0.655 -3.217 1.00 0.00 C ATOM 0 H LEU A 181 21.202 -2.894 -2.290 1.00 0.00 H new ATOM 0 HA LEU A 181 19.768 -1.173 -0.365 1.00 0.00 H new ATOM 0 HB2 LEU A 181 18.821 -0.491 -2.836 1.00 0.00 H new ATOM 0 HB3 LEU A 181 20.121 0.338 -2.004 1.00 0.00 H new ATOM 0 HG LEU A 181 20.676 -1.975 -3.870 1.00 0.00 H new ATOM 0 HD11 LEU A 181 21.068 -0.323 -5.655 1.00 0.00 H new ATOM 0 HD12 LEU A 181 19.368 -0.336 -5.130 1.00 0.00 H new ATOM 0 HD13 LEU A 181 20.456 0.966 -4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 181 22.875 -0.876 -4.060 1.00 0.00 H new ATOM 0 HD22 LEU A 181 22.334 0.391 -2.934 1.00 0.00 H new ATOM 0 HD23 LEU A 181 22.488 -1.290 -2.373 1.00 0.00 H new ATOM 2738 N LYS A 182 17.434 -2.011 -0.940 1.00 0.00 N ATOM 2739 CA LYS A 182 16.160 -2.714 -1.001 1.00 0.00 C ATOM 2740 C LYS A 182 15.321 -2.212 -2.169 1.00 0.00 C ATOM 2741 O LYS A 182 14.932 -1.045 -2.214 1.00 0.00 O ATOM 2742 CB LYS A 182 15.391 -2.533 0.309 1.00 0.00 C ATOM 2743 CG LYS A 182 15.821 -3.496 1.404 1.00 0.00 C ATOM 2744 CD LYS A 182 14.948 -4.739 1.428 1.00 0.00 C ATOM 2745 CE LYS A 182 13.863 -4.641 2.488 1.00 0.00 C ATOM 2746 NZ LYS A 182 14.124 -5.553 3.636 1.00 0.00 N ATOM 0 H LYS A 182 17.396 -1.111 -0.462 1.00 0.00 H new ATOM 0 HA LYS A 182 16.364 -3.774 -1.151 1.00 0.00 H new ATOM 0 HB2 LYS A 182 15.526 -1.511 0.662 1.00 0.00 H new ATOM 0 HB3 LYS A 182 14.326 -2.666 0.117 1.00 0.00 H new ATOM 0 HG2 LYS A 182 16.861 -3.784 1.249 1.00 0.00 H new ATOM 0 HG3 LYS A 182 15.769 -2.995 2.371 1.00 0.00 H new ATOM 0 HD2 LYS A 182 14.489 -4.881 0.449 1.00 0.00 H new ATOM 0 HD3 LYS A 182 15.567 -5.615 1.620 1.00 0.00 H new ATOM 0 HE2 LYS A 182 13.799 -3.614 2.848 1.00 0.00 H new ATOM 0 HE3 LYS A 182 12.898 -4.884 2.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 13.362 -5.456 4.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 14.160 -6.536 3.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.033 -5.305 4.077 1.00 0.00 H new ATOM 2760 N VAL A 183 15.044 -3.104 -3.114 1.00 0.00 N ATOM 2761 CA VAL A 183 14.253 -2.758 -4.285 1.00 0.00 C ATOM 2762 C VAL A 183 12.825 -3.266 -4.133 1.00 0.00 C ATOM 2763 O VAL A 183 12.552 -4.121 -3.293 1.00 0.00 O ATOM 2764 CB VAL A 183 14.862 -3.361 -5.563 1.00 0.00 C ATOM 2765 CG1 VAL A 183 14.165 -2.820 -6.803 1.00 0.00 C ATOM 2766 CG2 VAL A 183 16.356 -3.089 -5.622 1.00 0.00 C ATOM 0 H VAL A 183 15.358 -4.074 -3.090 1.00 0.00 H new ATOM 0 HA VAL A 183 14.251 -1.671 -4.369 1.00 0.00 H new ATOM 0 HB VAL A 183 14.711 -4.440 -5.536 1.00 0.00 H new ATOM 0 HG11 VAL A 183 14.613 -3.261 -7.694 1.00 0.00 H new ATOM 0 HG12 VAL A 183 13.106 -3.075 -6.765 1.00 0.00 H new ATOM 0 HG13 VAL A 183 14.276 -1.736 -6.839 1.00 0.00 H new ATOM 0 HG21 VAL A 183 16.769 -3.523 -6.533 1.00 0.00 H new ATOM 0 HG22 VAL A 183 16.530 -2.013 -5.621 1.00 0.00 H new ATOM 0 HG23 VAL A 183 16.842 -3.536 -4.754 1.00 0.00 H new ATOM 2776 N ALA A 184 11.912 -2.731 -4.934 1.00 0.00 N ATOM 2777 CA ALA A 184 10.517 -3.144 -4.858 1.00 0.00 C ATOM 2778 C ALA A 184 9.890 -3.291 -6.241 1.00 0.00 C ATOM 2779 O ALA A 184 9.764 -2.321 -6.987 1.00 0.00 O ATOM 2780 CB ALA A 184 9.720 -2.158 -4.016 1.00 0.00 C ATOM 0 H ALA A 184 12.109 -2.018 -5.636 1.00 0.00 H new ATOM 0 HA ALA A 184 10.490 -4.124 -4.382 1.00 0.00 H new ATOM 0 HB1 ALA A 184 8.679 -2.479 -3.968 1.00 0.00 H new ATOM 0 HB2 ALA A 184 10.135 -2.121 -3.009 1.00 0.00 H new ATOM 0 HB3 ALA A 184 9.774 -1.167 -4.468 1.00 0.00 H new ATOM 2786 N LYS A 185 9.479 -4.513 -6.561 1.00 0.00 N ATOM 2787 CA LYS A 185 8.838 -4.803 -7.836 1.00 0.00 C ATOM 2788 C LYS A 185 7.384 -5.202 -7.599 1.00 0.00 C ATOM 2789 O LYS A 185 7.096 -6.348 -7.254 1.00 0.00 O ATOM 2790 CB LYS A 185 9.579 -5.917 -8.585 1.00 0.00 C ATOM 2791 CG LYS A 185 10.210 -6.964 -7.679 1.00 0.00 C ATOM 2792 CD LYS A 185 10.106 -8.356 -8.278 1.00 0.00 C ATOM 2793 CE LYS A 185 10.791 -8.433 -9.633 1.00 0.00 C ATOM 2794 NZ LYS A 185 10.730 -9.804 -10.211 1.00 0.00 N ATOM 0 H LYS A 185 9.580 -5.323 -5.949 1.00 0.00 H new ATOM 0 HA LYS A 185 8.871 -3.905 -8.453 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.882 -6.411 -9.262 1.00 0.00 H new ATOM 0 HB3 LYS A 185 10.358 -5.469 -9.202 1.00 0.00 H new ATOM 0 HG2 LYS A 185 11.258 -6.717 -7.511 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.719 -6.948 -6.706 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.558 -9.080 -7.599 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.056 -8.630 -8.384 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.319 -7.729 -10.318 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.833 -8.129 -9.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.208 -9.813 -11.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.203 -10.472 -9.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.736 -10.085 -10.333 1.00 0.00 H new ATOM 3091 N SER C 7 19.614 12.067 -8.077 1.00 0.00 N ATOM 3092 CA SER C 7 20.851 11.307 -8.210 1.00 0.00 C ATOM 3093 C SER C 7 21.104 10.922 -9.663 1.00 0.00 C ATOM 3094 O SER C 7 20.219 10.400 -10.343 1.00 0.00 O ATOM 3095 CB SER C 7 20.797 10.049 -7.340 1.00 0.00 C ATOM 3096 OG SER C 7 22.057 9.786 -6.747 1.00 0.00 O ATOM 0 HA SER C 7 21.672 11.940 -7.874 1.00 0.00 H new ATOM 0 HB2 SER C 7 20.044 10.173 -6.562 1.00 0.00 H new ATOM 0 HB3 SER C 7 20.492 9.196 -7.946 1.00 0.00 H new ATOM 0 HG SER C 7 22.043 8.900 -6.328 1.00 0.00 H new ATOM 3102 N SER C 8 22.319 11.183 -10.133 1.00 0.00 N ATOM 3103 CA SER C 8 22.695 10.863 -11.505 1.00 0.00 C ATOM 3104 C SER C 8 24.203 10.669 -11.619 1.00 0.00 C ATOM 3105 O SER C 8 24.912 11.520 -12.157 1.00 0.00 O ATOM 3106 CB SER C 8 22.237 11.973 -12.455 1.00 0.00 C ATOM 3107 OG SER C 8 21.894 11.447 -13.726 1.00 0.00 O ATOM 0 H SER C 8 23.061 11.616 -9.583 1.00 0.00 H new ATOM 0 HA SER C 8 22.203 9.932 -11.785 1.00 0.00 H new ATOM 0 HB2 SER C 8 21.378 12.490 -12.028 1.00 0.00 H new ATOM 0 HB3 SER C 8 23.031 12.712 -12.566 1.00 0.00 H new ATOM 0 HG SER C 8 21.039 10.972 -13.664 1.00 0.00 H new ATOM 3113 N VAL C 9 24.689 9.543 -11.105 1.00 0.00 N ATOM 3114 CA VAL C 9 26.113 9.237 -11.147 1.00 0.00 C ATOM 3115 C VAL C 9 26.358 7.743 -10.976 1.00 0.00 C ATOM 3116 O VAL C 9 26.697 7.080 -11.979 1.00 0.00 O ATOM 3117 CB VAL C 9 26.885 9.998 -10.052 1.00 0.00 C ATOM 3118 CG1 VAL C 9 27.013 11.470 -10.411 1.00 0.00 C ATOM 3119 CG2 VAL C 9 26.202 9.829 -8.703 1.00 0.00 C ATOM 3120 OXT VAL C 9 26.209 7.246 -9.840 1.00 0.00 O ATOM 0 H VAL C 9 24.117 8.828 -10.655 1.00 0.00 H new ATOM 0 HA VAL C 9 26.475 9.555 -12.125 1.00 0.00 H new ATOM 0 HB VAL C 9 27.888 9.577 -9.982 1.00 0.00 H new ATOM 0 HG11 VAL C 9 27.561 11.990 -9.625 1.00 0.00 H new ATOM 0 HG12 VAL C 9 27.550 11.569 -11.354 1.00 0.00 H new ATOM 0 HG13 VAL C 9 26.020 11.908 -10.511 1.00 0.00 H new ATOM 0 HG21 VAL C 9 26.761 10.373 -7.942 1.00 0.00 H new ATOM 0 HG22 VAL C 9 25.187 10.221 -8.758 1.00 0.00 H new ATOM 0 HG23 VAL C 9 26.169 8.771 -8.442 1.00 0.00 H new