USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1187 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 151 GLN :FLIP amide:sc= -0.813 F(o=-1.6,f=-1) USER MOD Set 1.2: A 161 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 163 TYR OH : rot 180:sc= -0.204 USER MOD Set 2.1: A 16 ASN : amide:sc= -0.467 K(o=-2.3,f=-3.1) USER MOD Set 2.2: A 18 ASN :FLIP amide:sc=-0.00189 F(o=-3.4,f=-2.3) USER MOD Set 2.3: A 75 ASN :FLIP amide:sc= -1.81 F(o=-2.8,f=-2.3) USER MOD Single : A 9 ASN :FLIP amide:sc= -0.424 F(o=-3.2,f=-0.42) USER MOD Single : A 14 ASN : amide:sc= -0.164 X(o=-0.16,f=-0.045) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ -179:sc= -0.145 (180deg=-0.146) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 2:sc= 0.973 USER MOD Single : A 34 LYS NZ :NH3+ -130:sc= -0.111 (180deg=-0.592) USER MOD Single : A 35 ASN :FLIP amide:sc= -0.941 F(o=-3.9!,f=-0.94) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot -23:sc= 0.661 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -153:sc= -0.0977 (180deg=-0.649) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.144 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -121:sc= 0 (180deg=-1.14) USER MOD Single : A 81 LYS NZ :NH3+ -165:sc= -0.0444 (180deg=-0.314) USER MOD Single : A 87 SER OG : rot 74:sc= 0.455 USER MOD Single : A 88 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0077) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot -99:sc= -0.123 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -0.918 K(o=-0.92,f=-1.5) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ -138:sc= 0.00252 (180deg=-0.00667) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -5.45! C(o=-5.5!,f=-8.2!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot -160:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0488 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 39:sc= 1.11 USER MOD Single : A 150 LYS NZ :NH3+ 175:sc= -1.49 (180deg=-1.53) USER MOD Single : A 153 THR OG1 : rot -170:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 89 N PHE A 8 -13.361 5.627 -6.563 1.00 0.00 N ATOM 90 CA PHE A 8 -12.176 6.278 -7.108 1.00 0.00 C ATOM 91 C PHE A 8 -12.068 6.043 -8.611 1.00 0.00 C ATOM 92 O PHE A 8 -11.372 5.133 -9.060 1.00 0.00 O ATOM 93 CB PHE A 8 -10.917 5.761 -6.408 1.00 0.00 C ATOM 94 CG PHE A 8 -11.061 5.655 -4.916 1.00 0.00 C ATOM 95 CD1 PHE A 8 -10.804 6.747 -4.103 1.00 0.00 C ATOM 96 CD2 PHE A 8 -11.455 4.464 -4.328 1.00 0.00 C ATOM 97 CE1 PHE A 8 -10.935 6.652 -2.730 1.00 0.00 C ATOM 98 CE2 PHE A 8 -11.588 4.363 -2.955 1.00 0.00 C ATOM 99 CZ PHE A 8 -11.329 5.459 -2.156 1.00 0.00 C ATOM 0 HA PHE A 8 -12.268 7.350 -6.932 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -10.664 4.781 -6.811 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -10.084 6.425 -6.638 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -10.498 7.683 -4.547 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -11.661 3.605 -4.949 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -10.729 7.510 -2.107 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -11.894 3.428 -2.509 1.00 0.00 H new ATOM 0 HZ PHE A 8 -11.434 5.384 -1.084 1.00 0.00 H new ATOM 109 N ASN A 9 -12.763 6.870 -9.385 1.00 0.00 N ATOM 110 CA ASN A 9 -12.747 6.752 -10.838 1.00 0.00 C ATOM 111 C ASN A 9 -12.258 8.045 -11.484 1.00 0.00 C ATOM 112 O ASN A 9 -12.383 9.126 -10.906 1.00 0.00 O ATOM 113 CB ASN A 9 -14.144 6.406 -11.358 1.00 0.00 C ATOM 114 CG ASN A 9 -14.961 5.628 -10.346 1.00 0.00 C ATOM 115 OD1 ASN A 9 -14.385 4.551 -9.823 1.00 0.00 O flip ATOM 116 ND2 ASN A 9 -16.096 5.990 -10.037 1.00 0.00 N flip ATOM 0 H ASN A 9 -13.344 7.629 -9.030 1.00 0.00 H new ATOM 0 HA ASN A 9 -12.058 5.950 -11.105 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -14.670 7.325 -11.617 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -14.053 5.822 -12.274 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -16.499 6.824 -10.464 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -16.633 5.456 -9.354 1.00 0.00 H new ATOM 123 N LEU A 10 -11.701 7.927 -12.684 1.00 0.00 N ATOM 124 CA LEU A 10 -11.194 9.087 -13.409 1.00 0.00 C ATOM 125 C LEU A 10 -11.687 9.085 -14.853 1.00 0.00 C ATOM 126 O LEU A 10 -11.864 8.027 -15.458 1.00 0.00 O ATOM 127 CB LEU A 10 -9.664 9.101 -13.381 1.00 0.00 C ATOM 128 CG LEU A 10 -8.964 8.510 -14.605 1.00 0.00 C ATOM 129 CD1 LEU A 10 -8.645 9.601 -15.615 1.00 0.00 C ATOM 130 CD2 LEU A 10 -7.697 7.776 -14.192 1.00 0.00 C ATOM 0 H LEU A 10 -11.589 7.040 -13.176 1.00 0.00 H new ATOM 0 HA LEU A 10 -11.569 9.985 -12.917 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.332 10.132 -13.261 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -9.332 8.554 -12.498 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.638 7.794 -15.075 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -8.147 9.162 -16.480 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.569 10.083 -15.934 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -7.990 10.341 -15.156 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -7.212 7.362 -15.076 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -7.018 8.471 -13.698 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -7.952 6.968 -13.506 1.00 0.00 H new ATOM 142 N PHE A 11 -11.905 10.276 -15.400 1.00 0.00 N ATOM 143 CA PHE A 11 -12.376 10.412 -16.773 1.00 0.00 C ATOM 144 C PHE A 11 -11.218 10.294 -17.760 1.00 0.00 C ATOM 145 O PHE A 11 -10.279 11.090 -17.730 1.00 0.00 O ATOM 146 CB PHE A 11 -13.086 11.754 -16.960 1.00 0.00 C ATOM 147 CG PHE A 11 -13.493 12.024 -18.381 1.00 0.00 C ATOM 148 CD1 PHE A 11 -12.555 12.422 -19.320 1.00 0.00 C ATOM 149 CD2 PHE A 11 -14.813 11.879 -18.777 1.00 0.00 C ATOM 150 CE1 PHE A 11 -12.927 12.672 -20.628 1.00 0.00 C ATOM 151 CE2 PHE A 11 -15.190 12.127 -20.083 1.00 0.00 C ATOM 152 CZ PHE A 11 -14.246 12.523 -21.010 1.00 0.00 C ATOM 0 H PHE A 11 -11.763 11.161 -14.913 1.00 0.00 H new ATOM 0 HA PHE A 11 -13.081 9.605 -16.970 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -13.972 11.779 -16.326 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -12.429 12.554 -16.620 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -11.522 12.538 -19.027 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -15.555 11.569 -18.057 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -12.187 12.983 -21.350 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -16.222 12.011 -20.379 1.00 0.00 H new ATOM 0 HZ PHE A 11 -14.539 12.716 -22.032 1.00 0.00 H new ATOM 162 N VAL A 12 -11.292 9.296 -18.634 1.00 0.00 N ATOM 163 CA VAL A 12 -10.251 9.073 -19.630 1.00 0.00 C ATOM 164 C VAL A 12 -10.772 9.340 -21.038 1.00 0.00 C ATOM 165 O VAL A 12 -11.978 9.330 -21.277 1.00 0.00 O ATOM 166 CB VAL A 12 -9.706 7.634 -19.560 1.00 0.00 C ATOM 167 CG1 VAL A 12 -9.495 7.212 -18.114 1.00 0.00 C ATOM 168 CG2 VAL A 12 -10.647 6.673 -20.272 1.00 0.00 C ATOM 0 H VAL A 12 -12.062 8.629 -18.673 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.444 9.770 -19.406 1.00 0.00 H new ATOM 0 HB VAL A 12 -8.741 7.605 -20.066 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.110 6.193 -18.085 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.780 7.884 -17.640 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -10.444 7.256 -17.580 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.247 5.661 -20.213 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.627 6.704 -19.796 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -10.742 6.965 -21.318 1.00 0.00 H new ATOM 178 N GLY A 13 -9.852 9.578 -21.968 1.00 0.00 N ATOM 179 CA GLY A 13 -10.237 9.844 -23.341 1.00 0.00 C ATOM 180 C GLY A 13 -9.177 9.413 -24.335 1.00 0.00 C ATOM 181 O GLY A 13 -8.125 8.905 -23.949 1.00 0.00 O ATOM 0 H GLY A 13 -8.847 9.591 -21.795 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -11.169 9.324 -23.561 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -10.431 10.910 -23.461 1.00 0.00 H new ATOM 185 N ASN A 14 -9.455 9.613 -25.619 1.00 0.00 N ATOM 186 CA ASN A 14 -8.518 9.238 -26.672 1.00 0.00 C ATOM 187 C ASN A 14 -8.124 7.769 -26.552 1.00 0.00 C ATOM 188 O ASN A 14 -6.941 7.438 -26.458 1.00 0.00 O ATOM 189 CB ASN A 14 -7.269 10.120 -26.609 1.00 0.00 C ATOM 190 CG ASN A 14 -6.681 10.387 -27.981 1.00 0.00 C ATOM 191 OD1 ASN A 14 -7.160 11.250 -28.717 1.00 0.00 O ATOM 192 ND2 ASN A 14 -5.636 9.646 -28.331 1.00 0.00 N ATOM 0 H ASN A 14 -10.322 10.033 -25.956 1.00 0.00 H new ATOM 0 HA ASN A 14 -9.011 9.386 -27.633 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -7.520 11.068 -26.134 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -6.518 9.638 -25.982 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -5.197 9.781 -29.242 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -5.272 8.942 -27.689 1.00 0.00 H new ATOM 199 N LEU A 15 -9.122 6.893 -26.555 1.00 0.00 N ATOM 200 CA LEU A 15 -8.880 5.458 -26.447 1.00 0.00 C ATOM 201 C LEU A 15 -8.958 4.788 -27.815 1.00 0.00 C ATOM 202 O LEU A 15 -8.913 3.563 -27.921 1.00 0.00 O ATOM 203 CB LEU A 15 -9.894 4.820 -25.496 1.00 0.00 C ATOM 204 CG LEU A 15 -10.417 5.717 -24.372 1.00 0.00 C ATOM 205 CD1 LEU A 15 -11.377 4.947 -23.478 1.00 0.00 C ATOM 206 CD2 LEU A 15 -9.261 6.279 -23.558 1.00 0.00 C ATOM 0 H LEU A 15 -10.106 7.150 -26.631 1.00 0.00 H new ATOM 0 HA LEU A 15 -7.876 5.313 -26.049 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -10.745 4.474 -26.083 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -9.436 3.938 -25.047 1.00 0.00 H new ATOM 0 HG LEU A 15 -10.959 6.550 -24.819 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -11.739 5.601 -22.684 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -12.221 4.593 -24.070 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -10.860 4.094 -23.038 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -9.651 6.915 -22.763 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -8.691 5.459 -23.121 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -8.611 6.867 -24.206 1.00 0.00 H new ATOM 218 N ASN A 16 -9.073 5.601 -28.860 1.00 0.00 N ATOM 219 CA ASN A 16 -9.156 5.087 -30.223 1.00 0.00 C ATOM 220 C ASN A 16 -10.450 4.307 -30.433 1.00 0.00 C ATOM 221 O ASN A 16 -10.835 3.486 -29.600 1.00 0.00 O ATOM 222 CB ASN A 16 -7.953 4.191 -30.526 1.00 0.00 C ATOM 223 CG ASN A 16 -7.827 3.872 -32.003 1.00 0.00 C ATOM 224 OD1 ASN A 16 -7.944 4.756 -32.852 1.00 0.00 O ATOM 225 ND2 ASN A 16 -7.587 2.604 -32.316 1.00 0.00 N ATOM 0 H ASN A 16 -9.111 6.618 -28.790 1.00 0.00 H new ATOM 0 HA ASN A 16 -9.150 5.937 -30.906 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -7.042 4.683 -30.184 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -8.044 3.262 -29.963 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -7.492 2.329 -33.294 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -7.498 1.905 -31.579 1.00 0.00 H new ATOM 232 N PHE A 17 -11.117 4.569 -31.552 1.00 0.00 N ATOM 233 CA PHE A 17 -12.369 3.892 -31.872 1.00 0.00 C ATOM 234 C PHE A 17 -12.194 2.961 -33.068 1.00 0.00 C ATOM 235 O PHE A 17 -12.691 3.236 -34.159 1.00 0.00 O ATOM 236 CB PHE A 17 -13.467 4.917 -32.165 1.00 0.00 C ATOM 237 CG PHE A 17 -13.003 6.065 -33.016 1.00 0.00 C ATOM 238 CD1 PHE A 17 -12.388 7.166 -32.443 1.00 0.00 C ATOM 239 CD2 PHE A 17 -13.184 6.042 -34.390 1.00 0.00 C ATOM 240 CE1 PHE A 17 -11.960 8.223 -33.224 1.00 0.00 C ATOM 241 CE2 PHE A 17 -12.758 7.097 -35.176 1.00 0.00 C ATOM 242 CZ PHE A 17 -12.146 8.189 -34.592 1.00 0.00 C ATOM 0 H PHE A 17 -10.812 5.245 -32.252 1.00 0.00 H new ATOM 0 HA PHE A 17 -12.661 3.294 -31.009 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -14.296 4.416 -32.665 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -13.851 5.306 -31.222 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -12.241 7.199 -31.374 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -13.663 5.191 -34.852 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -11.480 9.075 -32.765 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -12.904 7.067 -36.246 1.00 0.00 H new ATOM 0 HZ PHE A 17 -11.814 9.014 -35.204 1.00 0.00 H new ATOM 252 N ASN A 18 -11.482 1.860 -32.853 1.00 0.00 N ATOM 253 CA ASN A 18 -11.239 0.888 -33.913 1.00 0.00 C ATOM 254 C ASN A 18 -11.592 -0.522 -33.449 1.00 0.00 C ATOM 255 O ASN A 18 -12.182 -1.304 -34.195 1.00 0.00 O ATOM 256 CB ASN A 18 -9.776 0.940 -34.356 1.00 0.00 C ATOM 257 CG ASN A 18 -9.487 2.125 -35.257 1.00 0.00 C ATOM 258 OD1 ASN A 18 -9.606 3.329 -34.708 1.00 0.00 O flip ATOM 259 ND2 ASN A 18 -9.161 1.961 -36.433 1.00 0.00 N flip ATOM 0 H ASN A 18 -11.063 1.618 -31.955 1.00 0.00 H new ATOM 0 HA ASN A 18 -11.877 1.143 -34.759 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -9.134 0.991 -33.476 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -9.525 0.018 -34.881 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -9.082 1.018 -36.813 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -8.970 2.768 -37.027 1.00 0.00 H new ATOM 266 N LYS A 19 -11.226 -0.841 -32.212 1.00 0.00 N ATOM 267 CA LYS A 19 -11.504 -2.156 -31.646 1.00 0.00 C ATOM 268 C LYS A 19 -12.867 -2.177 -30.963 1.00 0.00 C ATOM 269 O LYS A 19 -13.568 -1.165 -30.924 1.00 0.00 O ATOM 270 CB LYS A 19 -10.413 -2.544 -30.645 1.00 0.00 C ATOM 271 CG LYS A 19 -9.258 -3.308 -31.270 1.00 0.00 C ATOM 272 CD LYS A 19 -9.014 -4.628 -30.559 1.00 0.00 C ATOM 273 CE LYS A 19 -7.856 -5.392 -31.183 1.00 0.00 C ATOM 274 NZ LYS A 19 -7.476 -6.582 -30.373 1.00 0.00 N ATOM 0 H LYS A 19 -10.736 -0.206 -31.582 1.00 0.00 H new ATOM 0 HA LYS A 19 -11.515 -2.880 -32.461 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.027 -1.641 -30.173 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -10.855 -3.152 -29.856 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.471 -3.494 -32.323 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.354 -2.700 -31.231 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -8.803 -4.442 -29.506 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -9.917 -5.237 -30.600 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -8.131 -5.710 -32.189 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.996 -4.730 -31.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.684 -7.075 -30.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.189 -6.277 -29.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.289 -7.226 -30.300 1.00 0.00 H new ATOM 288 N SER A 20 -13.236 -3.334 -30.423 1.00 0.00 N ATOM 289 CA SER A 20 -14.517 -3.487 -29.743 1.00 0.00 C ATOM 290 C SER A 20 -14.560 -2.645 -28.471 1.00 0.00 C ATOM 291 O SER A 20 -13.564 -2.035 -28.084 1.00 0.00 O ATOM 292 CB SER A 20 -14.766 -4.957 -29.403 1.00 0.00 C ATOM 293 OG SER A 20 -14.649 -5.774 -30.555 1.00 0.00 O ATOM 0 H SER A 20 -12.666 -4.180 -30.443 1.00 0.00 H new ATOM 0 HA SER A 20 -15.301 -3.139 -30.416 1.00 0.00 H new ATOM 0 HB2 SER A 20 -14.052 -5.285 -28.647 1.00 0.00 H new ATOM 0 HB3 SER A 20 -15.761 -5.070 -28.972 1.00 0.00 H new ATOM 0 HG SER A 20 -14.811 -6.709 -30.311 1.00 0.00 H new ATOM 299 N ALA A 21 -15.722 -2.617 -27.826 1.00 0.00 N ATOM 300 CA ALA A 21 -15.895 -1.853 -26.598 1.00 0.00 C ATOM 301 C ALA A 21 -15.053 -2.433 -25.466 1.00 0.00 C ATOM 302 O ALA A 21 -14.190 -1.765 -24.897 1.00 0.00 O ATOM 303 CB ALA A 21 -17.364 -1.818 -26.201 1.00 0.00 C ATOM 0 H ALA A 21 -16.557 -3.115 -28.134 1.00 0.00 H new ATOM 0 HA ALA A 21 -15.555 -0.834 -26.783 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -17.479 -1.244 -25.282 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -17.945 -1.350 -26.996 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -17.722 -2.835 -26.041 1.00 0.00 H new ATOM 309 N PRO A 22 -15.309 -3.706 -25.131 1.00 0.00 N ATOM 310 CA PRO A 22 -14.585 -4.404 -24.064 1.00 0.00 C ATOM 311 C PRO A 22 -13.135 -4.691 -24.439 1.00 0.00 C ATOM 312 O PRO A 22 -12.353 -5.164 -23.615 1.00 0.00 O ATOM 313 CB PRO A 22 -15.364 -5.712 -23.904 1.00 0.00 C ATOM 314 CG PRO A 22 -16.013 -5.931 -25.227 1.00 0.00 C ATOM 315 CD PRO A 22 -16.323 -4.563 -25.768 1.00 0.00 C ATOM 0 HA PRO A 22 -14.531 -3.809 -23.152 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -14.701 -6.538 -23.647 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -16.104 -5.637 -23.108 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -15.352 -6.476 -25.900 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -16.921 -6.524 -25.123 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -16.248 -4.534 -26.855 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -17.334 -4.249 -25.510 1.00 0.00 H new ATOM 323 N GLU A 23 -12.783 -4.400 -25.688 1.00 0.00 N ATOM 324 CA GLU A 23 -11.426 -4.628 -26.171 1.00 0.00 C ATOM 325 C GLU A 23 -10.514 -3.461 -25.802 1.00 0.00 C ATOM 326 O GLU A 23 -9.289 -3.589 -25.808 1.00 0.00 O ATOM 327 CB GLU A 23 -11.427 -4.828 -27.688 1.00 0.00 C ATOM 328 CG GLU A 23 -11.595 -6.278 -28.110 1.00 0.00 C ATOM 329 CD GLU A 23 -10.402 -7.136 -27.738 1.00 0.00 C ATOM 330 OE1 GLU A 23 -9.428 -6.588 -27.181 1.00 0.00 O ATOM 331 OE2 GLU A 23 -10.441 -8.356 -28.004 1.00 0.00 O ATOM 0 H GLU A 23 -13.418 -4.006 -26.383 1.00 0.00 H new ATOM 0 HA GLU A 23 -11.045 -5.530 -25.693 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -12.232 -4.236 -28.124 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -10.492 -4.445 -28.097 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -12.491 -6.687 -27.643 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -11.748 -6.323 -29.188 1.00 0.00 H new ATOM 338 N LEU A 24 -11.120 -2.323 -25.482 1.00 0.00 N ATOM 339 CA LEU A 24 -10.365 -1.131 -25.111 1.00 0.00 C ATOM 340 C LEU A 24 -9.994 -1.161 -23.631 1.00 0.00 C ATOM 341 O LEU A 24 -8.908 -0.730 -23.243 1.00 0.00 O ATOM 342 CB LEU A 24 -11.176 0.128 -25.420 1.00 0.00 C ATOM 343 CG LEU A 24 -11.519 0.361 -26.892 1.00 0.00 C ATOM 344 CD1 LEU A 24 -12.685 1.328 -27.021 1.00 0.00 C ATOM 345 CD2 LEU A 24 -10.305 0.883 -27.646 1.00 0.00 C ATOM 0 H LEU A 24 -12.133 -2.200 -25.472 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.446 -1.116 -25.697 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.106 0.085 -24.853 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.621 0.992 -25.056 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.813 -0.592 -27.332 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.915 1.482 -28.075 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -13.558 0.915 -26.516 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.419 2.282 -26.565 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.567 1.043 -28.692 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.980 1.825 -27.205 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.496 0.155 -27.582 1.00 0.00 H new ATOM 357 N LYS A 25 -10.903 -1.675 -22.809 1.00 0.00 N ATOM 358 CA LYS A 25 -10.671 -1.765 -21.372 1.00 0.00 C ATOM 359 C LYS A 25 -9.353 -2.472 -21.077 1.00 0.00 C ATOM 360 O LYS A 25 -8.577 -2.033 -20.227 1.00 0.00 O ATOM 361 CB LYS A 25 -11.824 -2.508 -20.695 1.00 0.00 C ATOM 362 CG LYS A 25 -13.173 -1.834 -20.877 1.00 0.00 C ATOM 363 CD LYS A 25 -14.212 -2.398 -19.922 1.00 0.00 C ATOM 364 CE LYS A 25 -14.863 -3.653 -20.484 1.00 0.00 C ATOM 365 NZ LYS A 25 -16.147 -3.349 -21.175 1.00 0.00 N ATOM 0 H LYS A 25 -11.807 -2.036 -23.113 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.616 -0.752 -20.973 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -11.877 -3.521 -21.094 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.612 -2.596 -19.629 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -13.070 -0.762 -20.712 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.512 -1.967 -21.904 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -13.742 -2.628 -18.966 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -14.977 -1.646 -19.729 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -14.179 -4.135 -21.183 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -15.044 -4.361 -19.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -16.568 -4.232 -21.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -16.802 -2.897 -20.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -15.968 -2.706 -21.973 1.00 0.00 H new ATOM 379 N THR A 26 -9.104 -3.570 -21.785 1.00 0.00 N ATOM 380 CA THR A 26 -7.879 -4.338 -21.598 1.00 0.00 C ATOM 381 C THR A 26 -6.650 -3.440 -21.675 1.00 0.00 C ATOM 382 O THR A 26 -5.906 -3.305 -20.705 1.00 0.00 O ATOM 383 CB THR A 26 -7.751 -5.455 -22.651 1.00 0.00 C ATOM 384 OG1 THR A 26 -8.901 -6.307 -22.604 1.00 0.00 O ATOM 385 CG2 THR A 26 -6.494 -6.279 -22.416 1.00 0.00 C ATOM 0 H THR A 26 -9.734 -3.947 -22.493 1.00 0.00 H new ATOM 0 HA THR A 26 -7.936 -4.787 -20.607 1.00 0.00 H new ATOM 0 HB THR A 26 -7.683 -4.990 -23.635 1.00 0.00 H new ATOM 0 HG1 THR A 26 -8.813 -7.013 -23.278 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.425 -7.061 -23.172 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.618 -5.633 -22.481 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.537 -6.733 -21.426 1.00 0.00 H new ATOM 393 N GLY A 27 -6.443 -2.826 -22.836 1.00 0.00 N ATOM 394 CA GLY A 27 -5.302 -1.947 -23.018 1.00 0.00 C ATOM 395 C GLY A 27 -5.231 -0.863 -21.960 1.00 0.00 C ATOM 396 O GLY A 27 -4.181 -0.646 -21.355 1.00 0.00 O ATOM 0 H GLY A 27 -7.045 -2.921 -23.654 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -4.385 -2.536 -22.992 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -5.356 -1.485 -24.004 1.00 0.00 H new ATOM 400 N ILE A 28 -6.349 -0.182 -21.738 1.00 0.00 N ATOM 401 CA ILE A 28 -6.409 0.885 -20.746 1.00 0.00 C ATOM 402 C ILE A 28 -5.876 0.413 -19.398 1.00 0.00 C ATOM 403 O ILE A 28 -5.028 1.067 -18.790 1.00 0.00 O ATOM 404 CB ILE A 28 -7.847 1.405 -20.564 1.00 0.00 C ATOM 405 CG1 ILE A 28 -8.385 1.955 -21.886 1.00 0.00 C ATOM 406 CG2 ILE A 28 -7.891 2.473 -19.482 1.00 0.00 C ATOM 407 CD1 ILE A 28 -9.895 2.030 -21.939 1.00 0.00 C ATOM 0 H ILE A 28 -7.226 -0.349 -22.231 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.783 1.696 -21.117 1.00 0.00 H new ATOM 0 HB ILE A 28 -8.481 0.575 -20.253 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.974 2.951 -22.050 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.032 1.326 -22.703 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.914 2.831 -19.365 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -7.544 2.050 -18.539 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.246 3.305 -19.765 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.206 2.429 -22.905 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -10.314 1.032 -21.807 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -10.255 2.683 -21.144 1.00 0.00 H new ATOM 419 N SER A 29 -6.378 -0.728 -18.936 1.00 0.00 N ATOM 420 CA SER A 29 -5.953 -1.287 -17.658 1.00 0.00 C ATOM 421 C SER A 29 -4.540 -1.854 -17.755 1.00 0.00 C ATOM 422 O SER A 29 -3.853 -2.015 -16.746 1.00 0.00 O ATOM 423 CB SER A 29 -6.924 -2.382 -17.209 1.00 0.00 C ATOM 424 OG SER A 29 -7.084 -3.365 -18.216 1.00 0.00 O ATOM 0 H SER A 29 -7.079 -1.283 -19.427 1.00 0.00 H new ATOM 0 HA SER A 29 -5.954 -0.484 -16.920 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.554 -2.849 -16.296 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.891 -1.940 -16.971 1.00 0.00 H new ATOM 0 HG SER A 29 -6.514 -3.145 -18.982 1.00 0.00 H new ATOM 430 N ASP A 30 -4.113 -2.154 -18.977 1.00 0.00 N ATOM 431 CA ASP A 30 -2.781 -2.702 -19.208 1.00 0.00 C ATOM 432 C ASP A 30 -1.712 -1.631 -19.014 1.00 0.00 C ATOM 433 O ASP A 30 -0.822 -1.772 -18.175 1.00 0.00 O ATOM 434 CB ASP A 30 -2.685 -3.287 -20.618 1.00 0.00 C ATOM 435 CG ASP A 30 -1.822 -4.533 -20.669 1.00 0.00 C ATOM 436 OD1 ASP A 30 -1.066 -4.772 -19.705 1.00 0.00 O ATOM 437 OD2 ASP A 30 -1.905 -5.269 -21.674 1.00 0.00 O ATOM 0 H ASP A 30 -4.669 -2.027 -19.822 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.610 -3.496 -18.481 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.686 -3.526 -20.978 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -2.274 -2.536 -21.293 1.00 0.00 H new ATOM 442 N VAL A 31 -1.805 -0.560 -19.797 1.00 0.00 N ATOM 443 CA VAL A 31 -0.846 0.535 -19.712 1.00 0.00 C ATOM 444 C VAL A 31 -0.634 0.968 -18.266 1.00 0.00 C ATOM 445 O VAL A 31 0.497 1.190 -17.833 1.00 0.00 O ATOM 446 CB VAL A 31 -1.308 1.750 -20.538 1.00 0.00 C ATOM 447 CG1 VAL A 31 -2.747 2.109 -20.202 1.00 0.00 C ATOM 448 CG2 VAL A 31 -0.385 2.936 -20.300 1.00 0.00 C ATOM 0 H VAL A 31 -2.535 -0.428 -20.497 1.00 0.00 H new ATOM 0 HA VAL A 31 0.095 0.165 -20.119 1.00 0.00 H new ATOM 0 HB VAL A 31 -1.262 1.488 -21.595 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -3.055 2.970 -20.796 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.395 1.262 -20.427 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.823 2.353 -19.142 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.725 3.786 -20.891 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -0.398 3.201 -19.243 1.00 0.00 H new ATOM 0 HG23 VAL A 31 0.630 2.672 -20.596 1.00 0.00 H new ATOM 458 N PHE A 32 -1.729 1.086 -17.522 1.00 0.00 N ATOM 459 CA PHE A 32 -1.663 1.493 -16.123 1.00 0.00 C ATOM 460 C PHE A 32 -0.848 0.496 -15.304 1.00 0.00 C ATOM 461 O PHE A 32 -0.098 0.879 -14.407 1.00 0.00 O ATOM 462 CB PHE A 32 -3.072 1.619 -15.540 1.00 0.00 C ATOM 463 CG PHE A 32 -3.940 2.599 -16.276 1.00 0.00 C ATOM 464 CD1 PHE A 32 -3.383 3.695 -16.915 1.00 0.00 C ATOM 465 CD2 PHE A 32 -5.314 2.425 -16.328 1.00 0.00 C ATOM 466 CE1 PHE A 32 -4.179 4.598 -17.594 1.00 0.00 C ATOM 467 CE2 PHE A 32 -6.115 3.324 -17.006 1.00 0.00 C ATOM 468 CZ PHE A 32 -5.547 4.413 -17.638 1.00 0.00 C ATOM 0 H PHE A 32 -2.673 0.906 -17.865 1.00 0.00 H new ATOM 0 HA PHE A 32 -1.170 2.464 -16.076 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -3.551 0.640 -15.554 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -2.999 1.924 -14.496 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -2.314 3.845 -16.882 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -5.764 1.577 -15.833 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -3.732 5.447 -18.090 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -7.184 3.175 -17.042 1.00 0.00 H new ATOM 0 HZ PHE A 32 -6.172 5.119 -18.166 1.00 0.00 H new ATOM 478 N ALA A 33 -1.003 -0.786 -15.619 1.00 0.00 N ATOM 479 CA ALA A 33 -0.282 -1.838 -14.915 1.00 0.00 C ATOM 480 C ALA A 33 1.225 -1.623 -15.001 1.00 0.00 C ATOM 481 O ALA A 33 1.967 -1.976 -14.084 1.00 0.00 O ATOM 482 CB ALA A 33 -0.656 -3.202 -15.477 1.00 0.00 C ATOM 0 H ALA A 33 -1.622 -1.120 -16.358 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.568 -1.800 -13.864 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -0.110 -3.978 -14.941 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -1.727 -3.364 -15.357 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -0.399 -3.242 -16.536 1.00 0.00 H new ATOM 488 N LYS A 34 1.673 -1.043 -16.109 1.00 0.00 N ATOM 489 CA LYS A 34 3.092 -0.780 -16.316 1.00 0.00 C ATOM 490 C LYS A 34 3.574 0.349 -15.411 1.00 0.00 C ATOM 491 O LYS A 34 4.758 0.436 -15.088 1.00 0.00 O ATOM 492 CB LYS A 34 3.357 -0.423 -17.781 1.00 0.00 C ATOM 493 CG LYS A 34 3.399 1.072 -18.044 1.00 0.00 C ATOM 494 CD LYS A 34 3.043 1.394 -19.486 1.00 0.00 C ATOM 495 CE LYS A 34 4.178 1.038 -20.433 1.00 0.00 C ATOM 496 NZ LYS A 34 5.418 1.803 -20.126 1.00 0.00 N ATOM 0 H LYS A 34 1.073 -0.746 -16.878 1.00 0.00 H new ATOM 0 HA LYS A 34 3.644 -1.685 -16.063 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.305 -0.864 -18.088 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.581 -0.871 -18.402 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.705 1.580 -17.375 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.395 1.454 -17.820 1.00 0.00 H new ATOM 0 HD2 LYS A 34 2.145 0.846 -19.771 1.00 0.00 H new ATOM 0 HD3 LYS A 34 2.812 2.455 -19.576 1.00 0.00 H new ATOM 0 HE2 LYS A 34 4.385 -0.030 -20.367 1.00 0.00 H new ATOM 0 HE3 LYS A 34 3.871 1.240 -21.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.783 2.237 -20.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 5.204 2.548 -19.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 6.134 1.160 -19.733 1.00 0.00 H new ATOM 510 N ASN A 35 2.648 1.212 -15.005 1.00 0.00 N ATOM 511 CA ASN A 35 2.979 2.335 -14.136 1.00 0.00 C ATOM 512 C ASN A 35 2.728 1.983 -12.673 1.00 0.00 C ATOM 513 O ASN A 35 2.514 2.864 -11.840 1.00 0.00 O ATOM 514 CB ASN A 35 2.157 3.566 -14.524 1.00 0.00 C ATOM 515 CG ASN A 35 2.340 3.948 -15.980 1.00 0.00 C ATOM 516 OD1 ASN A 35 1.391 3.550 -16.820 1.00 0.00 O flip ATOM 517 ND2 ASN A 35 3.323 4.592 -16.346 1.00 0.00 N flip ATOM 0 H ASN A 35 1.663 1.155 -15.264 1.00 0.00 H new ATOM 0 HA ASN A 35 4.038 2.559 -14.261 1.00 0.00 H new ATOM 0 HB2 ASN A 35 1.102 3.370 -14.332 1.00 0.00 H new ATOM 0 HB3 ASN A 35 2.445 4.406 -13.892 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.028 4.877 -15.666 1.00 0.00 H new ATOM 0 HD22 ASN A 35 3.433 4.841 -17.329 1.00 0.00 H new ATOM 524 N ASP A 36 2.757 0.691 -12.368 1.00 0.00 N ATOM 525 CA ASP A 36 2.534 0.222 -11.005 1.00 0.00 C ATOM 526 C ASP A 36 1.142 0.609 -10.517 1.00 0.00 C ATOM 527 O ASP A 36 0.914 0.766 -9.317 1.00 0.00 O ATOM 528 CB ASP A 36 3.595 0.797 -10.065 1.00 0.00 C ATOM 529 CG ASP A 36 4.783 -0.130 -9.896 1.00 0.00 C ATOM 530 OD1 ASP A 36 4.668 -1.105 -9.124 1.00 0.00 O ATOM 531 OD2 ASP A 36 5.827 0.119 -10.534 1.00 0.00 O ATOM 0 H ASP A 36 2.933 -0.051 -13.046 1.00 0.00 H new ATOM 0 HA ASP A 36 2.610 -0.865 -11.005 1.00 0.00 H new ATOM 0 HB2 ASP A 36 3.939 1.756 -10.453 1.00 0.00 H new ATOM 0 HB3 ASP A 36 3.147 0.990 -9.090 1.00 0.00 H new ATOM 536 N LEU A 37 0.213 0.761 -11.455 1.00 0.00 N ATOM 537 CA LEU A 37 -1.158 1.131 -11.122 1.00 0.00 C ATOM 538 C LEU A 37 -2.080 -0.082 -11.187 1.00 0.00 C ATOM 539 O LEU A 37 -1.903 -0.964 -12.026 1.00 0.00 O ATOM 540 CB LEU A 37 -1.659 2.219 -12.073 1.00 0.00 C ATOM 541 CG LEU A 37 -0.833 3.505 -12.116 1.00 0.00 C ATOM 542 CD1 LEU A 37 -1.505 4.541 -13.004 1.00 0.00 C ATOM 543 CD2 LEU A 37 -0.629 4.055 -10.712 1.00 0.00 C ATOM 0 H LEU A 37 0.385 0.634 -12.452 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.167 1.517 -10.103 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.700 1.803 -13.080 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.681 2.476 -11.793 1.00 0.00 H new ATOM 0 HG LEU A 37 0.144 3.273 -12.539 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.903 5.450 -13.023 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.599 4.147 -14.016 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.495 4.770 -12.611 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.039 4.970 -10.762 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.598 4.272 -10.262 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -0.104 3.317 -10.105 1.00 0.00 H new ATOM 555 N ALA A 38 -3.066 -0.117 -10.297 1.00 0.00 N ATOM 556 CA ALA A 38 -4.019 -1.219 -10.256 1.00 0.00 C ATOM 557 C ALA A 38 -5.448 -0.716 -10.432 1.00 0.00 C ATOM 558 O ALA A 38 -5.911 0.143 -9.681 1.00 0.00 O ATOM 559 CB ALA A 38 -3.885 -1.986 -8.949 1.00 0.00 C ATOM 0 H ALA A 38 -3.226 0.605 -9.595 1.00 0.00 H new ATOM 0 HA ALA A 38 -3.793 -1.892 -11.083 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -4.603 -2.806 -8.933 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -2.875 -2.387 -8.864 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.081 -1.316 -8.112 1.00 0.00 H new ATOM 565 N VAL A 39 -6.143 -1.256 -11.428 1.00 0.00 N ATOM 566 CA VAL A 39 -7.519 -0.862 -11.702 1.00 0.00 C ATOM 567 C VAL A 39 -8.500 -1.939 -11.251 1.00 0.00 C ATOM 568 O VAL A 39 -8.237 -3.133 -11.396 1.00 0.00 O ATOM 569 CB VAL A 39 -7.736 -0.582 -13.201 1.00 0.00 C ATOM 570 CG1 VAL A 39 -7.047 0.712 -13.608 1.00 0.00 C ATOM 571 CG2 VAL A 39 -7.233 -1.749 -14.038 1.00 0.00 C ATOM 0 H VAL A 39 -5.775 -1.968 -12.059 1.00 0.00 H new ATOM 0 HA VAL A 39 -7.703 0.053 -11.139 1.00 0.00 H new ATOM 0 HB VAL A 39 -8.805 -0.468 -13.381 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -7.211 0.893 -14.670 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -7.458 1.540 -13.031 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -5.977 0.631 -13.415 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -7.394 -1.535 -15.095 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -6.168 -1.896 -13.855 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -7.776 -2.654 -13.764 1.00 0.00 H new ATOM 581 N VAL A 40 -9.632 -1.509 -10.703 1.00 0.00 N ATOM 582 CA VAL A 40 -10.653 -2.436 -10.231 1.00 0.00 C ATOM 583 C VAL A 40 -11.716 -2.673 -11.299 1.00 0.00 C ATOM 584 O VAL A 40 -12.286 -3.760 -11.392 1.00 0.00 O ATOM 585 CB VAL A 40 -11.334 -1.918 -8.951 1.00 0.00 C ATOM 586 CG1 VAL A 40 -10.307 -1.709 -7.848 1.00 0.00 C ATOM 587 CG2 VAL A 40 -12.093 -0.631 -9.235 1.00 0.00 C ATOM 0 H VAL A 40 -9.865 -0.524 -10.575 1.00 0.00 H new ATOM 0 HA VAL A 40 -10.148 -3.376 -10.009 1.00 0.00 H new ATOM 0 HB VAL A 40 -12.050 -2.667 -8.612 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.806 -1.343 -6.951 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.812 -2.655 -7.627 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.566 -0.979 -8.174 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.568 -0.279 -8.319 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.400 0.127 -9.599 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.856 -0.818 -9.991 1.00 0.00 H new ATOM 597 N ASP A 41 -11.978 -1.647 -12.102 1.00 0.00 N ATOM 598 CA ASP A 41 -12.972 -1.743 -13.165 1.00 0.00 C ATOM 599 C ASP A 41 -12.820 -0.593 -14.156 1.00 0.00 C ATOM 600 O ASP A 41 -12.645 0.560 -13.762 1.00 0.00 O ATOM 601 CB ASP A 41 -14.383 -1.741 -12.574 1.00 0.00 C ATOM 602 CG ASP A 41 -15.452 -1.942 -13.630 1.00 0.00 C ATOM 603 OD1 ASP A 41 -15.456 -3.011 -14.275 1.00 0.00 O ATOM 604 OD2 ASP A 41 -16.287 -1.030 -13.809 1.00 0.00 O ATOM 0 H ASP A 41 -11.516 -0.740 -12.037 1.00 0.00 H new ATOM 0 HA ASP A 41 -12.811 -2.681 -13.697 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -14.462 -2.530 -11.826 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -14.557 -0.796 -12.060 1.00 0.00 H new ATOM 609 N VAL A 42 -12.887 -0.916 -15.443 1.00 0.00 N ATOM 610 CA VAL A 42 -12.757 0.089 -16.491 1.00 0.00 C ATOM 611 C VAL A 42 -14.054 0.232 -17.280 1.00 0.00 C ATOM 612 O VAL A 42 -14.723 -0.758 -17.578 1.00 0.00 O ATOM 613 CB VAL A 42 -11.614 -0.257 -17.463 1.00 0.00 C ATOM 614 CG1 VAL A 42 -11.616 0.692 -18.651 1.00 0.00 C ATOM 615 CG2 VAL A 42 -10.274 -0.220 -16.744 1.00 0.00 C ATOM 0 H VAL A 42 -13.031 -1.866 -15.785 1.00 0.00 H new ATOM 0 HA VAL A 42 -12.530 1.033 -15.996 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.773 -1.269 -17.837 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.801 0.431 -19.326 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -12.566 0.611 -19.180 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -11.483 1.715 -18.300 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -9.478 -0.467 -17.446 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.105 0.778 -16.340 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -10.278 -0.945 -15.930 1.00 0.00 H new ATOM 625 N ARG A 43 -14.403 1.469 -17.616 1.00 0.00 N ATOM 626 CA ARG A 43 -15.621 1.742 -18.370 1.00 0.00 C ATOM 627 C ARG A 43 -15.295 2.389 -19.713 1.00 0.00 C ATOM 628 O ARG A 43 -14.358 3.181 -19.821 1.00 0.00 O ATOM 629 CB ARG A 43 -16.551 2.651 -17.566 1.00 0.00 C ATOM 630 CG ARG A 43 -17.864 2.954 -18.269 1.00 0.00 C ATOM 631 CD ARG A 43 -18.810 3.735 -17.370 1.00 0.00 C ATOM 632 NE ARG A 43 -19.784 4.506 -18.139 1.00 0.00 N ATOM 633 CZ ARG A 43 -20.824 3.963 -18.762 1.00 0.00 C ATOM 634 NH1 ARG A 43 -21.025 2.654 -18.706 1.00 0.00 N ATOM 635 NH2 ARG A 43 -21.667 4.730 -19.441 1.00 0.00 N ATOM 0 H ARG A 43 -13.860 2.299 -17.378 1.00 0.00 H new ATOM 0 HA ARG A 43 -16.124 0.793 -18.556 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -16.763 2.181 -16.605 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -16.036 3.589 -17.356 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -17.669 3.525 -19.177 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -18.338 2.021 -18.575 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -19.334 3.045 -16.709 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -18.234 4.409 -16.736 1.00 0.00 H new ATOM 0 HE ARG A 43 -19.659 5.516 -18.201 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -20.380 2.061 -18.184 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -21.824 2.240 -19.185 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -21.517 5.738 -19.485 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -22.465 4.312 -19.919 1.00 0.00 H new ATOM 649 N ILE A 44 -16.074 2.046 -20.733 1.00 0.00 N ATOM 650 CA ILE A 44 -15.869 2.594 -22.068 1.00 0.00 C ATOM 651 C ILE A 44 -17.138 3.258 -22.591 1.00 0.00 C ATOM 652 O ILE A 44 -18.243 2.757 -22.387 1.00 0.00 O ATOM 653 CB ILE A 44 -15.427 1.504 -23.062 1.00 0.00 C ATOM 654 CG1 ILE A 44 -14.285 0.675 -22.470 1.00 0.00 C ATOM 655 CG2 ILE A 44 -15.004 2.131 -24.382 1.00 0.00 C ATOM 656 CD1 ILE A 44 -13.023 1.472 -22.227 1.00 0.00 C ATOM 0 H ILE A 44 -16.853 1.391 -20.661 1.00 0.00 H new ATOM 0 HA ILE A 44 -15.079 3.341 -21.984 1.00 0.00 H new ATOM 0 HB ILE A 44 -16.272 0.841 -23.251 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -14.615 0.237 -21.528 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -14.059 -0.151 -23.144 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -14.694 1.348 -25.074 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -15.843 2.681 -24.809 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -14.172 2.814 -24.210 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -12.257 0.821 -21.807 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -12.668 1.888 -23.170 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -13.233 2.282 -21.529 1.00 0.00 H new ATOM 668 N GLY A 45 -16.971 4.390 -23.268 1.00 0.00 N ATOM 669 CA GLY A 45 -18.111 5.105 -23.812 1.00 0.00 C ATOM 670 C GLY A 45 -18.725 4.397 -25.003 1.00 0.00 C ATOM 671 O GLY A 45 -18.327 3.284 -25.345 1.00 0.00 O ATOM 0 H GLY A 45 -16.066 4.825 -23.450 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -18.866 5.224 -23.035 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -17.800 6.106 -24.109 1.00 0.00 H new ATOM 675 N MET A 46 -19.697 5.044 -25.637 1.00 0.00 N ATOM 676 CA MET A 46 -20.367 4.468 -26.798 1.00 0.00 C ATOM 677 C MET A 46 -19.533 4.663 -28.060 1.00 0.00 C ATOM 678 O MET A 46 -19.537 3.819 -28.957 1.00 0.00 O ATOM 679 CB MET A 46 -21.748 5.101 -26.983 1.00 0.00 C ATOM 680 CG MET A 46 -21.699 6.595 -27.258 1.00 0.00 C ATOM 681 SD MET A 46 -23.331 7.361 -27.225 1.00 0.00 S ATOM 682 CE MET A 46 -23.275 8.342 -28.722 1.00 0.00 C ATOM 0 H MET A 46 -20.038 5.967 -25.367 1.00 0.00 H new ATOM 0 HA MET A 46 -20.485 3.399 -26.624 1.00 0.00 H new ATOM 0 HB2 MET A 46 -22.259 4.604 -27.808 1.00 0.00 H new ATOM 0 HB3 MET A 46 -22.343 4.924 -26.087 1.00 0.00 H new ATOM 0 HG2 MET A 46 -21.061 7.076 -26.517 1.00 0.00 H new ATOM 0 HG3 MET A 46 -21.241 6.766 -28.232 1.00 0.00 H new ATOM 0 HE1 MET A 46 -24.217 8.877 -28.842 1.00 0.00 H new ATOM 0 HE2 MET A 46 -22.456 9.058 -28.657 1.00 0.00 H new ATOM 0 HE3 MET A 46 -23.118 7.688 -29.580 1.00 0.00 H new ATOM 692 N THR A 47 -18.816 5.781 -28.123 1.00 0.00 N ATOM 693 CA THR A 47 -17.978 6.087 -29.275 1.00 0.00 C ATOM 694 C THR A 47 -16.647 5.349 -29.199 1.00 0.00 C ATOM 695 O THR A 47 -15.855 5.377 -30.141 1.00 0.00 O ATOM 696 CB THR A 47 -17.707 7.600 -29.387 1.00 0.00 C ATOM 697 OG1 THR A 47 -16.821 7.859 -30.481 1.00 0.00 O ATOM 698 CG2 THR A 47 -17.103 8.138 -28.099 1.00 0.00 C ATOM 0 H THR A 47 -18.799 6.489 -27.389 1.00 0.00 H new ATOM 0 HA THR A 47 -18.524 5.756 -30.159 1.00 0.00 H new ATOM 0 HB THR A 47 -18.657 8.105 -29.562 1.00 0.00 H new ATOM 0 HG1 THR A 47 -16.306 7.050 -30.684 1.00 0.00 H new ATOM 0 HG21 THR A 47 -16.920 9.208 -28.202 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.794 7.965 -27.273 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.162 7.627 -27.897 1.00 0.00 H new ATOM 706 N ARG A 48 -16.407 4.687 -28.072 1.00 0.00 N ATOM 707 CA ARG A 48 -15.170 3.940 -27.873 1.00 0.00 C ATOM 708 C ARG A 48 -13.957 4.859 -27.984 1.00 0.00 C ATOM 709 O ARG A 48 -12.835 4.400 -28.201 1.00 0.00 O ATOM 710 CB ARG A 48 -15.062 2.809 -28.896 1.00 0.00 C ATOM 711 CG ARG A 48 -15.880 1.580 -28.534 1.00 0.00 C ATOM 712 CD ARG A 48 -17.369 1.885 -28.521 1.00 0.00 C ATOM 713 NE ARG A 48 -18.176 0.671 -28.436 1.00 0.00 N ATOM 714 CZ ARG A 48 -18.302 -0.200 -29.431 1.00 0.00 C ATOM 715 NH1 ARG A 48 -17.676 0.009 -30.581 1.00 0.00 N ATOM 716 NH2 ARG A 48 -19.055 -1.282 -29.277 1.00 0.00 N ATOM 0 H ARG A 48 -17.052 4.652 -27.283 1.00 0.00 H new ATOM 0 HA ARG A 48 -15.190 3.512 -26.871 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -15.387 3.178 -29.869 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -14.016 2.521 -28.998 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -15.677 0.783 -29.250 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -15.574 1.214 -27.554 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -17.599 2.533 -27.675 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -17.634 2.434 -29.424 1.00 0.00 H new ATOM 0 HE ARG A 48 -18.670 0.481 -27.564 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -17.097 0.840 -30.703 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -17.774 -0.661 -31.344 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -19.538 -1.446 -28.394 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -19.151 -1.950 -30.042 1.00 0.00 H new ATOM 730 N LYS A 49 -14.189 6.158 -27.835 1.00 0.00 N ATOM 731 CA LYS A 49 -13.117 7.143 -27.917 1.00 0.00 C ATOM 732 C LYS A 49 -12.751 7.667 -26.532 1.00 0.00 C ATOM 733 O LYS A 49 -11.726 8.326 -26.357 1.00 0.00 O ATOM 734 CB LYS A 49 -13.532 8.305 -28.821 1.00 0.00 C ATOM 735 CG LYS A 49 -12.362 8.993 -29.504 1.00 0.00 C ATOM 736 CD LYS A 49 -12.116 10.377 -28.927 1.00 0.00 C ATOM 737 CE LYS A 49 -12.773 11.458 -29.772 1.00 0.00 C ATOM 738 NZ LYS A 49 -12.997 12.709 -28.995 1.00 0.00 N ATOM 0 H LYS A 49 -15.112 6.554 -27.656 1.00 0.00 H new ATOM 0 HA LYS A 49 -12.241 6.654 -28.343 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -14.219 7.935 -29.582 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -14.078 9.039 -28.228 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -11.464 8.385 -29.390 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -12.559 9.073 -30.573 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -12.505 10.423 -27.910 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -11.043 10.562 -28.867 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -12.146 11.675 -30.637 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -13.726 11.092 -30.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -13.446 13.421 -29.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -13.616 12.508 -28.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -12.085 13.073 -28.652 1.00 0.00 H new ATOM 752 N PHE A 50 -13.596 7.369 -25.550 1.00 0.00 N ATOM 753 CA PHE A 50 -13.361 7.811 -24.180 1.00 0.00 C ATOM 754 C PHE A 50 -14.037 6.873 -23.184 1.00 0.00 C ATOM 755 O PHE A 50 -14.747 5.946 -23.570 1.00 0.00 O ATOM 756 CB PHE A 50 -13.878 9.238 -23.986 1.00 0.00 C ATOM 757 CG PHE A 50 -15.375 9.328 -23.904 1.00 0.00 C ATOM 758 CD1 PHE A 50 -16.148 9.301 -25.054 1.00 0.00 C ATOM 759 CD2 PHE A 50 -16.009 9.440 -22.678 1.00 0.00 C ATOM 760 CE1 PHE A 50 -17.525 9.383 -24.982 1.00 0.00 C ATOM 761 CE2 PHE A 50 -17.387 9.522 -22.600 1.00 0.00 C ATOM 762 CZ PHE A 50 -18.146 9.495 -23.753 1.00 0.00 C ATOM 0 H PHE A 50 -14.449 6.824 -25.677 1.00 0.00 H new ATOM 0 HA PHE A 50 -12.286 7.794 -23.998 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -13.447 9.651 -23.074 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -13.530 9.857 -24.812 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -15.668 9.215 -26.018 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -15.421 9.464 -21.773 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -18.116 9.360 -25.886 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -17.869 9.607 -21.638 1.00 0.00 H new ATOM 0 HZ PHE A 50 -19.222 9.561 -23.694 1.00 0.00 H new ATOM 772 N GLY A 51 -13.810 7.123 -21.898 1.00 0.00 N ATOM 773 CA GLY A 51 -14.402 6.293 -20.865 1.00 0.00 C ATOM 774 C GLY A 51 -13.927 6.669 -19.475 1.00 0.00 C ATOM 775 O GLY A 51 -13.500 7.800 -19.243 1.00 0.00 O ATOM 0 H GLY A 51 -13.227 7.885 -21.553 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -15.488 6.381 -20.911 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -14.158 5.248 -21.059 1.00 0.00 H new ATOM 779 N TYR A 52 -14.003 5.720 -18.549 1.00 0.00 N ATOM 780 CA TYR A 52 -13.581 5.958 -17.174 1.00 0.00 C ATOM 781 C TYR A 52 -12.753 4.790 -16.648 1.00 0.00 C ATOM 782 O TYR A 52 -12.804 3.685 -17.187 1.00 0.00 O ATOM 783 CB TYR A 52 -14.799 6.180 -16.276 1.00 0.00 C ATOM 784 CG TYR A 52 -15.611 7.401 -16.647 1.00 0.00 C ATOM 785 CD1 TYR A 52 -16.573 7.341 -17.648 1.00 0.00 C ATOM 786 CD2 TYR A 52 -15.415 8.613 -15.998 1.00 0.00 C ATOM 787 CE1 TYR A 52 -17.317 8.454 -17.990 1.00 0.00 C ATOM 788 CE2 TYR A 52 -16.155 9.731 -16.333 1.00 0.00 C ATOM 789 CZ TYR A 52 -17.104 9.646 -17.330 1.00 0.00 C ATOM 790 OH TYR A 52 -17.843 10.757 -17.668 1.00 0.00 O ATOM 0 H TYR A 52 -14.353 4.778 -18.726 1.00 0.00 H new ATOM 0 HA TYR A 52 -12.960 6.854 -17.161 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -15.440 5.300 -16.323 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -14.465 6.276 -15.243 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -16.742 6.409 -18.167 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -14.671 8.683 -15.218 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -18.061 8.391 -18.770 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -15.991 10.666 -15.817 1.00 0.00 H new ATOM 0 HH TYR A 52 -17.571 11.514 -17.108 1.00 0.00 H new ATOM 800 N VAL A 53 -11.990 5.044 -15.589 1.00 0.00 N ATOM 801 CA VAL A 53 -11.152 4.014 -14.987 1.00 0.00 C ATOM 802 C VAL A 53 -11.231 4.061 -13.465 1.00 0.00 C ATOM 803 O VAL A 53 -10.966 5.094 -12.851 1.00 0.00 O ATOM 804 CB VAL A 53 -9.681 4.165 -15.418 1.00 0.00 C ATOM 805 CG1 VAL A 53 -8.815 3.113 -14.742 1.00 0.00 C ATOM 806 CG2 VAL A 53 -9.558 4.077 -16.932 1.00 0.00 C ATOM 0 H VAL A 53 -11.935 5.954 -15.131 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.530 3.054 -15.338 1.00 0.00 H new ATOM 0 HB VAL A 53 -9.328 5.147 -15.104 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -7.779 3.236 -15.059 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -8.880 3.229 -13.660 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.165 2.119 -15.022 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.512 4.186 -17.219 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.929 3.110 -17.272 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.145 4.872 -17.392 1.00 0.00 H new ATOM 816 N ASP A 54 -11.598 2.935 -12.863 1.00 0.00 N ATOM 817 CA ASP A 54 -11.711 2.847 -11.411 1.00 0.00 C ATOM 818 C ASP A 54 -10.462 2.213 -10.807 1.00 0.00 C ATOM 819 O ASP A 54 -9.932 1.235 -11.335 1.00 0.00 O ATOM 820 CB ASP A 54 -12.949 2.036 -11.024 1.00 0.00 C ATOM 821 CG ASP A 54 -14.158 2.386 -11.868 1.00 0.00 C ATOM 822 OD1 ASP A 54 -14.232 3.535 -12.352 1.00 0.00 O ATOM 823 OD2 ASP A 54 -15.031 1.510 -12.046 1.00 0.00 O ATOM 0 H ASP A 54 -11.822 2.071 -13.357 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.810 3.858 -11.016 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -12.731 0.973 -11.130 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -13.180 2.211 -9.973 1.00 0.00 H new ATOM 828 N PHE A 55 -9.997 2.776 -9.697 1.00 0.00 N ATOM 829 CA PHE A 55 -8.809 2.268 -9.021 1.00 0.00 C ATOM 830 C PHE A 55 -9.153 1.767 -7.621 1.00 0.00 C ATOM 831 O PHE A 55 -10.134 2.202 -7.019 1.00 0.00 O ATOM 832 CB PHE A 55 -7.738 3.358 -8.937 1.00 0.00 C ATOM 833 CG PHE A 55 -7.288 3.860 -10.279 1.00 0.00 C ATOM 834 CD1 PHE A 55 -8.133 4.625 -11.066 1.00 0.00 C ATOM 835 CD2 PHE A 55 -6.020 3.567 -10.753 1.00 0.00 C ATOM 836 CE1 PHE A 55 -7.722 5.089 -12.301 1.00 0.00 C ATOM 837 CE2 PHE A 55 -5.603 4.029 -11.987 1.00 0.00 C ATOM 838 CZ PHE A 55 -6.455 4.790 -12.763 1.00 0.00 C ATOM 0 H PHE A 55 -10.425 3.585 -9.246 1.00 0.00 H new ATOM 0 HA PHE A 55 -8.420 1.432 -9.602 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.127 4.195 -8.357 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.876 2.968 -8.396 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -9.125 4.862 -10.710 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -5.350 2.971 -10.152 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -8.391 5.685 -12.904 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -4.611 3.795 -12.344 1.00 0.00 H new ATOM 0 HZ PHE A 55 -6.132 5.150 -13.728 1.00 0.00 H new ATOM 848 N GLU A 56 -8.336 0.851 -7.110 1.00 0.00 N ATOM 849 CA GLU A 56 -8.555 0.290 -5.782 1.00 0.00 C ATOM 850 C GLU A 56 -8.751 1.397 -4.749 1.00 0.00 C ATOM 851 O GLU A 56 -9.760 1.432 -4.046 1.00 0.00 O ATOM 852 CB GLU A 56 -7.374 -0.596 -5.377 1.00 0.00 C ATOM 853 CG GLU A 56 -7.175 -1.797 -6.287 1.00 0.00 C ATOM 854 CD GLU A 56 -6.030 -2.684 -5.839 1.00 0.00 C ATOM 855 OE1 GLU A 56 -4.939 -2.146 -5.556 1.00 0.00 O ATOM 856 OE2 GLU A 56 -6.224 -3.916 -5.772 1.00 0.00 O ATOM 0 H GLU A 56 -7.518 0.482 -7.595 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.460 -0.316 -5.817 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.464 0.004 -5.376 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.526 -0.946 -4.356 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.094 -2.383 -6.316 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -6.986 -1.451 -7.303 1.00 0.00 H new ATOM 863 N SER A 57 -7.778 2.298 -4.665 1.00 0.00 N ATOM 864 CA SER A 57 -7.841 3.404 -3.716 1.00 0.00 C ATOM 865 C SER A 57 -7.539 4.730 -4.407 1.00 0.00 C ATOM 866 O SER A 57 -7.240 4.767 -5.600 1.00 0.00 O ATOM 867 CB SER A 57 -6.854 3.177 -2.569 1.00 0.00 C ATOM 868 OG SER A 57 -7.203 2.029 -1.816 1.00 0.00 O ATOM 0 H SER A 57 -6.937 2.284 -5.242 1.00 0.00 H new ATOM 0 HA SER A 57 -8.852 3.447 -3.312 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.847 3.061 -2.969 1.00 0.00 H new ATOM 0 HB3 SER A 57 -6.840 4.052 -1.919 1.00 0.00 H new ATOM 0 HG SER A 57 -6.556 1.905 -1.090 1.00 0.00 H new ATOM 874 N ALA A 58 -7.619 5.818 -3.647 1.00 0.00 N ATOM 875 CA ALA A 58 -7.353 7.146 -4.184 1.00 0.00 C ATOM 876 C ALA A 58 -5.909 7.268 -4.657 1.00 0.00 C ATOM 877 O ALA A 58 -5.619 7.978 -5.619 1.00 0.00 O ATOM 878 CB ALA A 58 -7.659 8.209 -3.139 1.00 0.00 C ATOM 0 H ALA A 58 -7.866 5.805 -2.657 1.00 0.00 H new ATOM 0 HA ALA A 58 -8.004 7.300 -5.045 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -7.456 9.196 -3.554 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.708 8.145 -2.852 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.032 8.048 -2.262 1.00 0.00 H new ATOM 884 N GLU A 59 -5.006 6.570 -3.975 1.00 0.00 N ATOM 885 CA GLU A 59 -3.591 6.602 -4.326 1.00 0.00 C ATOM 886 C GLU A 59 -3.393 6.309 -5.810 1.00 0.00 C ATOM 887 O GLU A 59 -2.832 7.122 -6.545 1.00 0.00 O ATOM 888 CB GLU A 59 -2.811 5.589 -3.486 1.00 0.00 C ATOM 889 CG GLU A 59 -3.071 5.707 -1.993 1.00 0.00 C ATOM 890 CD GLU A 59 -1.951 5.119 -1.158 1.00 0.00 C ATOM 891 OE1 GLU A 59 -1.065 4.455 -1.735 1.00 0.00 O ATOM 892 OE2 GLU A 59 -1.960 5.324 0.074 1.00 0.00 O ATOM 0 H GLU A 59 -5.229 5.976 -3.177 1.00 0.00 H new ATOM 0 HA GLU A 59 -3.213 7.603 -4.117 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -3.071 4.582 -3.813 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -1.745 5.720 -3.672 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -3.200 6.757 -1.732 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -4.005 5.201 -1.749 1.00 0.00 H new ATOM 899 N ASP A 60 -3.855 5.141 -6.244 1.00 0.00 N ATOM 900 CA ASP A 60 -3.729 4.740 -7.640 1.00 0.00 C ATOM 901 C ASP A 60 -4.655 5.564 -8.528 1.00 0.00 C ATOM 902 O ASP A 60 -4.411 5.717 -9.726 1.00 0.00 O ATOM 903 CB ASP A 60 -4.046 3.251 -7.795 1.00 0.00 C ATOM 904 CG ASP A 60 -3.198 2.381 -6.888 1.00 0.00 C ATOM 905 OD1 ASP A 60 -2.078 2.011 -7.297 1.00 0.00 O ATOM 906 OD2 ASP A 60 -3.654 2.072 -5.767 1.00 0.00 O ATOM 0 H ASP A 60 -4.320 4.456 -5.649 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.700 4.920 -7.953 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -5.100 3.082 -7.574 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -3.886 2.954 -8.832 1.00 0.00 H new ATOM 911 N LEU A 61 -5.720 6.093 -7.935 1.00 0.00 N ATOM 912 CA LEU A 61 -6.684 6.902 -8.672 1.00 0.00 C ATOM 913 C LEU A 61 -6.053 8.209 -9.142 1.00 0.00 C ATOM 914 O LEU A 61 -6.124 8.555 -10.320 1.00 0.00 O ATOM 915 CB LEU A 61 -7.905 7.197 -7.799 1.00 0.00 C ATOM 916 CG LEU A 61 -9.011 8.028 -8.451 1.00 0.00 C ATOM 917 CD1 LEU A 61 -8.613 9.495 -8.509 1.00 0.00 C ATOM 918 CD2 LEU A 61 -9.322 7.502 -9.845 1.00 0.00 C ATOM 0 H LEU A 61 -5.938 5.976 -6.945 1.00 0.00 H new ATOM 0 HA LEU A 61 -7.000 6.337 -9.549 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -8.333 6.248 -7.476 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -7.568 7.717 -6.902 1.00 0.00 H new ATOM 0 HG LEU A 61 -9.911 7.941 -7.842 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -9.412 10.071 -8.976 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -8.442 9.866 -7.498 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -7.700 9.601 -9.094 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -10.111 8.105 -10.294 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -8.426 7.558 -10.463 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -9.652 6.465 -9.778 1.00 0.00 H new ATOM 930 N GLU A 62 -5.433 8.928 -8.211 1.00 0.00 N ATOM 931 CA GLU A 62 -4.788 10.196 -8.531 1.00 0.00 C ATOM 932 C GLU A 62 -3.414 9.966 -9.155 1.00 0.00 C ATOM 933 O GLU A 62 -2.932 10.780 -9.942 1.00 0.00 O ATOM 934 CB GLU A 62 -4.651 11.056 -7.273 1.00 0.00 C ATOM 935 CG GLU A 62 -4.004 10.329 -6.106 1.00 0.00 C ATOM 936 CD GLU A 62 -2.924 11.153 -5.432 1.00 0.00 C ATOM 937 OE1 GLU A 62 -2.095 11.749 -6.152 1.00 0.00 O ATOM 938 OE2 GLU A 62 -2.908 11.202 -4.184 1.00 0.00 O ATOM 0 H GLU A 62 -5.364 8.654 -7.231 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.413 10.720 -9.254 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.061 11.941 -7.511 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.639 11.403 -6.971 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.769 10.071 -5.374 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.573 9.392 -6.460 1.00 0.00 H new ATOM 945 N LYS A 63 -2.788 8.850 -8.796 1.00 0.00 N ATOM 946 CA LYS A 63 -1.470 8.509 -9.319 1.00 0.00 C ATOM 947 C LYS A 63 -1.438 8.637 -10.839 1.00 0.00 C ATOM 948 O LYS A 63 -0.573 9.311 -11.396 1.00 0.00 O ATOM 949 CB LYS A 63 -1.088 7.086 -8.908 1.00 0.00 C ATOM 950 CG LYS A 63 -0.179 7.027 -7.692 1.00 0.00 C ATOM 951 CD LYS A 63 1.285 7.132 -8.085 1.00 0.00 C ATOM 952 CE LYS A 63 1.884 5.764 -8.372 1.00 0.00 C ATOM 953 NZ LYS A 63 1.902 4.900 -7.160 1.00 0.00 N ATOM 0 H LYS A 63 -3.173 8.166 -8.144 1.00 0.00 H new ATOM 0 HA LYS A 63 -0.748 9.208 -8.898 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -1.996 6.521 -8.700 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -0.592 6.596 -9.746 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -0.432 7.837 -7.008 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -0.347 6.093 -7.156 1.00 0.00 H new ATOM 0 HD2 LYS A 63 1.382 7.765 -8.967 1.00 0.00 H new ATOM 0 HD3 LYS A 63 1.844 7.615 -7.284 1.00 0.00 H new ATOM 0 HE2 LYS A 63 1.310 5.274 -9.158 1.00 0.00 H new ATOM 0 HE3 LYS A 63 2.900 5.884 -8.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 2.677 4.211 -7.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 2.046 5.490 -6.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 0.996 4.395 -7.080 1.00 0.00 H new ATOM 967 N ALA A 64 -2.388 7.986 -11.502 1.00 0.00 N ATOM 968 CA ALA A 64 -2.470 8.030 -12.957 1.00 0.00 C ATOM 969 C ALA A 64 -2.589 9.465 -13.457 1.00 0.00 C ATOM 970 O ALA A 64 -2.134 9.791 -14.555 1.00 0.00 O ATOM 971 CB ALA A 64 -3.649 7.200 -13.444 1.00 0.00 C ATOM 0 H ALA A 64 -3.111 7.422 -11.055 1.00 0.00 H new ATOM 0 HA ALA A 64 -1.550 7.607 -13.361 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -3.699 7.242 -14.532 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.522 6.165 -13.126 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.573 7.598 -13.023 1.00 0.00 H new ATOM 977 N LEU A 65 -3.203 10.320 -12.647 1.00 0.00 N ATOM 978 CA LEU A 65 -3.382 11.722 -13.008 1.00 0.00 C ATOM 979 C LEU A 65 -2.082 12.501 -12.830 1.00 0.00 C ATOM 980 O LEU A 65 -1.979 13.656 -13.241 1.00 0.00 O ATOM 981 CB LEU A 65 -4.486 12.351 -12.157 1.00 0.00 C ATOM 982 CG LEU A 65 -5.734 11.495 -11.938 1.00 0.00 C ATOM 983 CD1 LEU A 65 -6.716 12.208 -11.021 1.00 0.00 C ATOM 984 CD2 LEU A 65 -6.392 11.161 -13.269 1.00 0.00 C ATOM 0 H LEU A 65 -3.585 10.067 -11.736 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.670 11.767 -14.058 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.067 12.603 -11.183 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.790 13.287 -12.625 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.432 10.563 -11.460 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -7.598 11.584 -10.877 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -6.243 12.396 -10.057 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -7.012 13.156 -11.471 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -7.278 10.551 -13.094 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -6.680 12.083 -13.774 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.690 10.609 -13.894 1.00 0.00 H new ATOM 996 N GLU A 66 -1.092 11.858 -12.218 1.00 0.00 N ATOM 997 CA GLU A 66 0.201 12.490 -11.988 1.00 0.00 C ATOM 998 C GLU A 66 1.241 11.980 -12.982 1.00 0.00 C ATOM 999 O GLU A 66 1.911 12.765 -13.654 1.00 0.00 O ATOM 1000 CB GLU A 66 0.676 12.227 -10.557 1.00 0.00 C ATOM 1001 CG GLU A 66 -0.390 12.486 -9.505 1.00 0.00 C ATOM 1002 CD GLU A 66 -0.103 13.724 -8.677 1.00 0.00 C ATOM 1003 OE1 GLU A 66 0.759 13.648 -7.777 1.00 0.00 O ATOM 1004 OE2 GLU A 66 -0.740 14.768 -8.930 1.00 0.00 O ATOM 0 H GLU A 66 -1.161 10.901 -11.873 1.00 0.00 H new ATOM 0 HA GLU A 66 0.082 13.564 -12.132 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.009 11.192 -10.478 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.541 12.857 -10.349 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -1.358 12.596 -9.993 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -0.462 11.621 -8.846 1.00 0.00 H new ATOM 1011 N LEU A 67 1.369 10.661 -13.070 1.00 0.00 N ATOM 1012 CA LEU A 67 2.327 10.045 -13.981 1.00 0.00 C ATOM 1013 C LEU A 67 2.002 10.393 -15.430 1.00 0.00 C ATOM 1014 O LEU A 67 1.000 11.051 -15.713 1.00 0.00 O ATOM 1015 CB LEU A 67 2.330 8.526 -13.798 1.00 0.00 C ATOM 1016 CG LEU A 67 0.965 7.840 -13.861 1.00 0.00 C ATOM 1017 CD1 LEU A 67 0.507 7.693 -15.304 1.00 0.00 C ATOM 1018 CD2 LEU A 67 1.019 6.482 -13.175 1.00 0.00 C ATOM 0 H LEU A 67 0.822 9.998 -12.522 1.00 0.00 H new ATOM 0 HA LEU A 67 3.317 10.435 -13.746 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.970 8.089 -14.565 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.785 8.297 -12.834 1.00 0.00 H new ATOM 0 HG LEU A 67 0.242 8.463 -13.334 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.466 7.203 -15.329 1.00 0.00 H new ATOM 0 HD12 LEU A 67 0.429 8.679 -15.763 1.00 0.00 H new ATOM 0 HD13 LEU A 67 1.230 7.092 -15.856 1.00 0.00 H new ATOM 0 HD21 LEU A 67 0.039 6.008 -13.229 1.00 0.00 H new ATOM 0 HD22 LEU A 67 1.755 5.852 -13.674 1.00 0.00 H new ATOM 0 HD23 LEU A 67 1.301 6.613 -12.130 1.00 0.00 H new ATOM 1030 N THR A 68 2.855 9.947 -16.347 1.00 0.00 N ATOM 1031 CA THR A 68 2.659 10.210 -17.766 1.00 0.00 C ATOM 1032 C THR A 68 3.170 9.052 -18.616 1.00 0.00 C ATOM 1033 O THR A 68 3.760 8.104 -18.101 1.00 0.00 O ATOM 1034 CB THR A 68 3.371 11.505 -18.201 1.00 0.00 C ATOM 1035 OG1 THR A 68 2.983 11.853 -19.535 1.00 0.00 O ATOM 1036 CG2 THR A 68 4.882 11.339 -18.135 1.00 0.00 C ATOM 0 H THR A 68 3.689 9.401 -16.131 1.00 0.00 H new ATOM 0 HA THR A 68 1.586 10.325 -17.921 1.00 0.00 H new ATOM 0 HB THR A 68 3.078 12.302 -17.518 1.00 0.00 H new ATOM 0 HG1 THR A 68 3.439 12.678 -19.803 1.00 0.00 H new ATOM 0 HG21 THR A 68 5.364 12.266 -18.447 1.00 0.00 H new ATOM 0 HG22 THR A 68 5.178 11.102 -17.113 1.00 0.00 H new ATOM 0 HG23 THR A 68 5.188 10.530 -18.798 1.00 0.00 H new ATOM 1044 N GLY A 69 2.938 9.136 -19.923 1.00 0.00 N ATOM 1045 CA GLY A 69 3.382 8.088 -20.823 1.00 0.00 C ATOM 1046 C GLY A 69 2.377 6.959 -20.940 1.00 0.00 C ATOM 1047 O GLY A 69 2.754 5.789 -21.023 1.00 0.00 O ATOM 0 H GLY A 69 2.451 9.911 -20.374 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.562 8.514 -21.810 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.333 7.689 -20.470 1.00 0.00 H new ATOM 1051 N LEU A 70 1.096 7.308 -20.944 1.00 0.00 N ATOM 1052 CA LEU A 70 0.033 6.315 -21.049 1.00 0.00 C ATOM 1053 C LEU A 70 -0.582 6.320 -22.445 1.00 0.00 C ATOM 1054 O LEU A 70 -1.083 7.343 -22.911 1.00 0.00 O ATOM 1055 CB LEU A 70 -1.050 6.584 -20.003 1.00 0.00 C ATOM 1056 CG LEU A 70 -0.555 7.016 -18.621 1.00 0.00 C ATOM 1057 CD1 LEU A 70 -1.691 6.973 -17.611 1.00 0.00 C ATOM 1058 CD2 LEU A 70 0.598 6.132 -18.168 1.00 0.00 C ATOM 0 H LEU A 70 0.768 8.271 -20.876 1.00 0.00 H new ATOM 0 HA LEU A 70 0.470 5.333 -20.867 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.714 7.358 -20.387 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.648 5.680 -19.887 1.00 0.00 H new ATOM 0 HG LEU A 70 -0.195 8.043 -18.689 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.321 7.283 -16.634 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.486 7.647 -17.929 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.081 5.957 -17.545 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.938 6.453 -17.183 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.264 5.096 -18.116 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.420 6.213 -18.880 1.00 0.00 H new ATOM 1070 N LYS A 71 -0.540 5.169 -23.109 1.00 0.00 N ATOM 1071 CA LYS A 71 -1.096 5.039 -24.450 1.00 0.00 C ATOM 1072 C LYS A 71 -1.559 3.609 -24.711 1.00 0.00 C ATOM 1073 O LYS A 71 -1.078 2.666 -24.083 1.00 0.00 O ATOM 1074 CB LYS A 71 -0.056 5.448 -25.497 1.00 0.00 C ATOM 1075 CG LYS A 71 1.325 4.870 -25.241 1.00 0.00 C ATOM 1076 CD LYS A 71 2.193 5.832 -24.447 1.00 0.00 C ATOM 1077 CE LYS A 71 2.618 7.024 -25.290 1.00 0.00 C ATOM 1078 NZ LYS A 71 3.922 6.787 -25.969 1.00 0.00 N ATOM 0 H LYS A 71 -0.126 4.313 -22.739 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.959 5.701 -24.524 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -0.398 5.127 -26.481 1.00 0.00 H new ATOM 0 HB3 LYS A 71 0.013 6.535 -25.522 1.00 0.00 H new ATOM 0 HG2 LYS A 71 1.232 3.929 -24.698 1.00 0.00 H new ATOM 0 HG3 LYS A 71 1.807 4.643 -26.192 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.645 6.181 -23.572 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.077 5.309 -24.082 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.852 7.232 -26.037 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.694 7.908 -24.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.176 7.623 -26.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.659 6.614 -25.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.843 5.959 -26.593 1.00 0.00 H new ATOM 1092 N VAL A 72 -2.495 3.455 -25.642 1.00 0.00 N ATOM 1093 CA VAL A 72 -3.021 2.140 -25.987 1.00 0.00 C ATOM 1094 C VAL A 72 -3.400 2.069 -27.462 1.00 0.00 C ATOM 1095 O VAL A 72 -3.895 3.041 -28.034 1.00 0.00 O ATOM 1096 CB VAL A 72 -4.254 1.787 -25.134 1.00 0.00 C ATOM 1097 CG1 VAL A 72 -3.888 1.747 -23.658 1.00 0.00 C ATOM 1098 CG2 VAL A 72 -5.378 2.780 -25.387 1.00 0.00 C ATOM 0 H VAL A 72 -2.905 4.225 -26.171 1.00 0.00 H new ATOM 0 HA VAL A 72 -2.229 1.419 -25.783 1.00 0.00 H new ATOM 0 HB VAL A 72 -4.604 0.796 -25.424 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.771 1.496 -23.071 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -3.118 0.994 -23.494 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.512 2.723 -23.350 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.241 2.516 -24.776 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -5.042 3.784 -25.126 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.657 2.753 -26.440 1.00 0.00 H new ATOM 1108 N PHE A 73 -3.165 0.913 -28.074 1.00 0.00 N ATOM 1109 CA PHE A 73 -3.481 0.715 -29.483 1.00 0.00 C ATOM 1110 C PHE A 73 -2.738 1.724 -30.354 1.00 0.00 C ATOM 1111 O PHE A 73 -3.175 2.050 -31.457 1.00 0.00 O ATOM 1112 CB PHE A 73 -4.989 0.840 -29.712 1.00 0.00 C ATOM 1113 CG PHE A 73 -5.783 -0.274 -29.093 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -5.928 -1.486 -29.749 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -6.385 -0.110 -27.856 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -6.658 -2.514 -29.183 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -7.116 -1.135 -27.284 1.00 0.00 C ATOM 1118 CZ PHE A 73 -7.254 -2.338 -27.949 1.00 0.00 C ATOM 0 H PHE A 73 -2.756 0.099 -27.615 1.00 0.00 H new ATOM 0 HA PHE A 73 -3.160 -0.288 -29.764 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -5.333 1.791 -29.304 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -5.185 0.863 -30.784 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -5.465 -1.629 -30.714 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -6.282 0.829 -27.333 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -6.762 -3.454 -29.705 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -7.579 -0.995 -26.318 1.00 0.00 H new ATOM 0 HZ PHE A 73 -7.826 -3.139 -27.505 1.00 0.00 H new ATOM 1128 N GLY A 74 -1.610 2.216 -29.849 1.00 0.00 N ATOM 1129 CA GLY A 74 -0.825 3.183 -30.593 1.00 0.00 C ATOM 1130 C GLY A 74 -1.137 4.612 -30.196 1.00 0.00 C ATOM 1131 O GLY A 74 -0.234 5.432 -30.038 1.00 0.00 O ATOM 0 H GLY A 74 -1.227 1.962 -28.939 1.00 0.00 H new ATOM 0 HA2 GLY A 74 0.235 2.987 -30.431 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -1.013 3.056 -31.659 1.00 0.00 H new ATOM 1135 N ASN A 75 -2.422 4.913 -30.037 1.00 0.00 N ATOM 1136 CA ASN A 75 -2.852 6.254 -29.659 1.00 0.00 C ATOM 1137 C ASN A 75 -2.555 6.527 -28.188 1.00 0.00 C ATOM 1138 O ASN A 75 -2.429 5.599 -27.389 1.00 0.00 O ATOM 1139 CB ASN A 75 -4.349 6.428 -29.929 1.00 0.00 C ATOM 1140 CG ASN A 75 -4.699 6.234 -31.392 1.00 0.00 C ATOM 1141 OD1 ASN A 75 -5.989 6.279 -31.702 1.00 0.00 O flip ATOM 1142 ND2 ASN A 75 -3.819 6.046 -32.232 1.00 0.00 N flip ATOM 0 H ASN A 75 -3.183 4.246 -30.164 1.00 0.00 H new ATOM 0 HA ASN A 75 -2.295 6.970 -30.263 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -4.910 5.713 -29.326 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -4.659 7.424 -29.613 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -2.840 6.019 -31.948 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -4.069 5.917 -33.212 1.00 0.00 H new ATOM 1149 N GLU A 76 -2.443 7.804 -27.839 1.00 0.00 N ATOM 1150 CA GLU A 76 -2.160 8.198 -26.464 1.00 0.00 C ATOM 1151 C GLU A 76 -3.434 8.642 -25.751 1.00 0.00 C ATOM 1152 O GLU A 76 -4.039 9.653 -26.111 1.00 0.00 O ATOM 1153 CB GLU A 76 -1.127 9.327 -26.435 1.00 0.00 C ATOM 1154 CG GLU A 76 -0.227 9.297 -25.212 1.00 0.00 C ATOM 1155 CD GLU A 76 0.563 10.580 -25.037 1.00 0.00 C ATOM 1156 OE1 GLU A 76 0.765 11.293 -26.043 1.00 0.00 O ATOM 1157 OE2 GLU A 76 0.979 10.870 -23.897 1.00 0.00 O ATOM 0 H GLU A 76 -2.544 8.584 -28.489 1.00 0.00 H new ATOM 0 HA GLU A 76 -1.755 7.331 -25.942 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.510 9.266 -27.331 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -1.647 10.285 -26.470 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -0.834 9.124 -24.323 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.464 8.458 -25.294 1.00 0.00 H new ATOM 1164 N ILE A 77 -3.836 7.879 -24.740 1.00 0.00 N ATOM 1165 CA ILE A 77 -5.038 8.194 -23.977 1.00 0.00 C ATOM 1166 C ILE A 77 -4.858 9.478 -23.174 1.00 0.00 C ATOM 1167 O ILE A 77 -3.736 9.936 -22.956 1.00 0.00 O ATOM 1168 CB ILE A 77 -5.411 7.049 -23.017 1.00 0.00 C ATOM 1169 CG1 ILE A 77 -4.269 6.786 -22.033 1.00 0.00 C ATOM 1170 CG2 ILE A 77 -5.743 5.788 -23.801 1.00 0.00 C ATOM 1171 CD1 ILE A 77 -4.341 7.636 -20.784 1.00 0.00 C ATOM 0 H ILE A 77 -3.347 7.039 -24.430 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.844 8.329 -24.698 1.00 0.00 H new ATOM 0 HB ILE A 77 -6.294 7.344 -22.449 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -4.281 5.734 -21.748 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -3.319 6.970 -22.534 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -6.005 4.988 -23.109 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.585 5.983 -24.465 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -4.877 5.488 -24.392 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -3.501 7.397 -20.132 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -4.299 8.690 -21.058 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -5.275 7.435 -20.260 1.00 0.00 H new ATOM 1183 N LYS A 78 -5.972 10.054 -22.733 1.00 0.00 N ATOM 1184 CA LYS A 78 -5.939 11.283 -21.950 1.00 0.00 C ATOM 1185 C LYS A 78 -6.646 11.095 -20.611 1.00 0.00 C ATOM 1186 O LYS A 78 -7.819 10.723 -20.564 1.00 0.00 O ATOM 1187 CB LYS A 78 -6.596 12.425 -22.729 1.00 0.00 C ATOM 1188 CG LYS A 78 -5.959 12.683 -24.083 1.00 0.00 C ATOM 1189 CD LYS A 78 -6.164 14.120 -24.532 1.00 0.00 C ATOM 1190 CE LYS A 78 -7.523 14.310 -25.189 1.00 0.00 C ATOM 1191 NZ LYS A 78 -7.542 13.795 -26.586 1.00 0.00 N ATOM 0 H LYS A 78 -6.909 9.689 -22.905 1.00 0.00 H new ATOM 0 HA LYS A 78 -4.896 11.534 -21.758 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.652 12.196 -22.871 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -6.545 13.336 -22.133 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -4.892 12.466 -24.031 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -6.387 12.006 -24.822 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -6.077 14.786 -23.674 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -5.377 14.399 -25.233 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -8.285 13.796 -24.602 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -7.781 15.369 -25.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -7.789 14.567 -27.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -6.603 13.422 -26.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -8.248 13.036 -26.666 1.00 0.00 H new ATOM 1205 N LEU A 79 -5.925 11.354 -19.526 1.00 0.00 N ATOM 1206 CA LEU A 79 -6.484 11.214 -18.185 1.00 0.00 C ATOM 1207 C LEU A 79 -7.006 12.552 -17.671 1.00 0.00 C ATOM 1208 O LEU A 79 -6.341 13.579 -17.800 1.00 0.00 O ATOM 1209 CB LEU A 79 -5.428 10.663 -17.226 1.00 0.00 C ATOM 1210 CG LEU A 79 -5.502 9.164 -16.935 1.00 0.00 C ATOM 1211 CD1 LEU A 79 -5.912 8.398 -18.184 1.00 0.00 C ATOM 1212 CD2 LEU A 79 -4.168 8.655 -16.410 1.00 0.00 C ATOM 0 H LEU A 79 -4.953 11.662 -19.548 1.00 0.00 H new ATOM 0 HA LEU A 79 -7.319 10.515 -18.237 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.443 10.885 -17.636 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -5.508 11.201 -16.281 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.258 9.000 -16.167 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -5.960 7.333 -17.958 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.891 8.742 -18.517 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -5.180 8.569 -18.973 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.240 7.586 -16.209 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.392 8.832 -17.155 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.914 9.181 -15.490 1.00 0.00 H new ATOM 1224 N GLU A 80 -8.200 12.530 -17.086 1.00 0.00 N ATOM 1225 CA GLU A 80 -8.810 13.742 -16.551 1.00 0.00 C ATOM 1226 C GLU A 80 -9.758 13.412 -15.402 1.00 0.00 C ATOM 1227 O GLU A 80 -10.014 12.244 -15.109 1.00 0.00 O ATOM 1228 CB GLU A 80 -9.565 14.489 -17.652 1.00 0.00 C ATOM 1229 CG GLU A 80 -8.663 15.034 -18.747 1.00 0.00 C ATOM 1230 CD GLU A 80 -7.689 16.076 -18.234 1.00 0.00 C ATOM 1231 OE1 GLU A 80 -8.065 16.841 -17.321 1.00 0.00 O ATOM 1232 OE2 GLU A 80 -6.551 16.128 -18.746 1.00 0.00 O ATOM 0 H GLU A 80 -8.763 11.687 -16.971 1.00 0.00 H new ATOM 0 HA GLU A 80 -8.014 14.381 -16.170 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -10.298 13.817 -18.098 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -10.119 15.314 -17.205 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -8.106 14.212 -19.197 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.277 15.472 -19.534 1.00 0.00 H new ATOM 1239 N LYS A 81 -10.277 14.450 -14.754 1.00 0.00 N ATOM 1240 CA LYS A 81 -11.197 14.273 -13.638 1.00 0.00 C ATOM 1241 C LYS A 81 -12.614 14.681 -14.030 1.00 0.00 C ATOM 1242 O LYS A 81 -12.828 15.667 -14.735 1.00 0.00 O ATOM 1243 CB LYS A 81 -10.734 15.094 -12.432 1.00 0.00 C ATOM 1244 CG LYS A 81 -10.743 16.593 -12.679 1.00 0.00 C ATOM 1245 CD LYS A 81 -10.204 17.358 -11.482 1.00 0.00 C ATOM 1246 CE LYS A 81 -10.161 18.855 -11.750 1.00 0.00 C ATOM 1247 NZ LYS A 81 -9.286 19.186 -12.909 1.00 0.00 N ATOM 0 H LYS A 81 -10.075 15.423 -14.983 1.00 0.00 H new ATOM 0 HA LYS A 81 -11.203 13.217 -13.370 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.378 14.870 -11.582 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.725 14.785 -12.158 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -10.142 16.821 -13.559 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -11.760 16.921 -12.894 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -10.830 17.161 -10.611 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -9.202 17.001 -11.242 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -11.170 19.219 -11.941 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -9.799 19.373 -10.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -9.078 20.205 -12.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -8.397 18.651 -12.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -9.771 18.934 -13.794 1.00 0.00 H new ATOM 1261 N PRO A 82 -13.605 13.906 -13.564 1.00 0.00 N ATOM 1262 CA PRO A 82 -15.018 14.169 -13.853 1.00 0.00 C ATOM 1263 C PRO A 82 -15.530 15.419 -13.146 1.00 0.00 C ATOM 1264 O PRO A 82 -14.772 16.124 -12.479 1.00 0.00 O ATOM 1265 CB PRO A 82 -15.727 12.923 -13.317 1.00 0.00 C ATOM 1266 CG PRO A 82 -14.818 12.394 -12.261 1.00 0.00 C ATOM 1267 CD PRO A 82 -13.422 12.714 -12.719 1.00 0.00 C ATOM 0 HA PRO A 82 -15.191 14.351 -14.914 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -16.707 13.170 -12.908 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -15.887 12.188 -14.106 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -15.028 12.857 -11.297 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -14.951 11.320 -12.134 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -12.759 12.916 -11.877 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -12.984 11.888 -13.279 1.00 0.00 H new ATOM 1326 N ASP A 86 -23.687 14.621 -8.328 1.00 0.00 N ATOM 1327 CA ASP A 86 -24.089 13.220 -8.269 1.00 0.00 C ATOM 1328 C ASP A 86 -24.100 12.718 -6.829 1.00 0.00 C ATOM 1329 O ASP A 86 -23.720 13.439 -5.906 1.00 0.00 O ATOM 1330 CB ASP A 86 -23.146 12.362 -9.114 1.00 0.00 C ATOM 1331 CG ASP A 86 -23.822 11.113 -9.646 1.00 0.00 C ATOM 1332 OD1 ASP A 86 -24.980 11.214 -10.103 1.00 0.00 O ATOM 1333 OD2 ASP A 86 -23.192 10.036 -9.608 1.00 0.00 O ATOM 0 HA ASP A 86 -25.099 13.140 -8.670 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -22.772 12.953 -9.950 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -22.282 12.077 -8.513 1.00 0.00 H new ATOM 1338 N SER A 87 -24.541 11.478 -6.643 1.00 0.00 N ATOM 1339 CA SER A 87 -24.607 10.881 -5.314 1.00 0.00 C ATOM 1340 C SER A 87 -23.215 10.769 -4.699 1.00 0.00 C ATOM 1341 O SER A 87 -23.070 10.608 -3.487 1.00 0.00 O ATOM 1342 CB SER A 87 -25.258 9.499 -5.385 1.00 0.00 C ATOM 1343 OG SER A 87 -24.852 8.687 -4.297 1.00 0.00 O ATOM 0 H SER A 87 -24.858 10.867 -7.396 1.00 0.00 H new ATOM 0 HA SER A 87 -25.214 11.529 -4.681 1.00 0.00 H new ATOM 0 HB2 SER A 87 -26.343 9.604 -5.379 1.00 0.00 H new ATOM 0 HB3 SER A 87 -24.990 9.015 -6.324 1.00 0.00 H new ATOM 0 HG SER A 87 -25.302 8.987 -3.479 1.00 0.00 H new ATOM 1349 N LYS A 88 -22.193 10.856 -5.544 1.00 0.00 N ATOM 1350 CA LYS A 88 -20.812 10.765 -5.086 1.00 0.00 C ATOM 1351 C LYS A 88 -20.537 11.781 -3.982 1.00 0.00 C ATOM 1352 O LYS A 88 -19.690 11.559 -3.116 1.00 0.00 O ATOM 1353 CB LYS A 88 -19.850 10.993 -6.254 1.00 0.00 C ATOM 1354 CG LYS A 88 -19.810 12.432 -6.738 1.00 0.00 C ATOM 1355 CD LYS A 88 -18.890 12.593 -7.936 1.00 0.00 C ATOM 1356 CE LYS A 88 -17.427 12.490 -7.533 1.00 0.00 C ATOM 1357 NZ LYS A 88 -16.943 13.737 -6.879 1.00 0.00 N ATOM 0 H LYS A 88 -22.296 10.989 -6.550 1.00 0.00 H new ATOM 0 HA LYS A 88 -20.654 9.765 -4.683 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -18.847 10.692 -5.951 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -20.140 10.348 -7.083 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -20.816 12.755 -7.005 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -19.472 13.079 -5.929 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -19.119 11.828 -8.677 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -19.071 13.559 -8.408 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -17.296 11.649 -6.852 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -16.821 12.284 -8.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -15.926 13.653 -6.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -17.107 14.547 -7.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -17.458 13.884 -5.988 1.00 0.00 H new ATOM 1371 N LYS A 89 -21.259 12.896 -4.017 1.00 0.00 N ATOM 1372 CA LYS A 89 -21.096 13.946 -3.018 1.00 0.00 C ATOM 1373 C LYS A 89 -21.388 13.415 -1.618 1.00 0.00 C ATOM 1374 O LYS A 89 -20.948 13.990 -0.623 1.00 0.00 O ATOM 1375 CB LYS A 89 -22.020 15.125 -3.332 1.00 0.00 C ATOM 1376 CG LYS A 89 -23.496 14.771 -3.281 1.00 0.00 C ATOM 1377 CD LYS A 89 -24.078 15.002 -1.897 1.00 0.00 C ATOM 1378 CE LYS A 89 -25.593 15.121 -1.942 1.00 0.00 C ATOM 1379 NZ LYS A 89 -26.033 16.528 -2.154 1.00 0.00 N ATOM 0 H LYS A 89 -21.963 13.096 -4.727 1.00 0.00 H new ATOM 0 HA LYS A 89 -20.061 14.286 -3.049 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -21.823 15.929 -2.623 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -21.781 15.509 -4.324 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -24.040 15.371 -4.010 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -23.630 13.727 -3.563 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -23.796 14.179 -1.241 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -23.653 15.910 -1.470 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -25.983 14.494 -2.744 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -26.015 14.745 -1.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -27.072 16.567 -2.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -25.683 17.122 -1.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -25.652 16.879 -3.056 1.00 0.00 H new ATOM 1393 N GLU A 90 -22.132 12.316 -1.550 1.00 0.00 N ATOM 1394 CA GLU A 90 -22.482 11.708 -0.272 1.00 0.00 C ATOM 1395 C GLU A 90 -21.238 11.490 0.585 1.00 0.00 C ATOM 1396 O GLU A 90 -21.161 11.962 1.719 1.00 0.00 O ATOM 1397 CB GLU A 90 -23.202 10.377 -0.494 1.00 0.00 C ATOM 1398 CG GLU A 90 -24.674 10.531 -0.839 1.00 0.00 C ATOM 1399 CD GLU A 90 -25.442 9.230 -0.710 1.00 0.00 C ATOM 1400 OE1 GLU A 90 -25.238 8.335 -1.556 1.00 0.00 O ATOM 1401 OE2 GLU A 90 -26.248 9.107 0.237 1.00 0.00 O ATOM 0 H GLU A 90 -22.504 11.828 -2.365 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.150 12.390 0.254 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -22.704 9.834 -1.297 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -23.110 9.769 0.406 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -25.121 11.279 -0.184 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -24.767 10.904 -1.859 1.00 0.00 H new ATOM 1408 N ARG A 91 -20.266 10.769 0.034 1.00 0.00 N ATOM 1409 CA ARG A 91 -19.027 10.486 0.747 1.00 0.00 C ATOM 1410 C ARG A 91 -18.236 11.767 0.994 1.00 0.00 C ATOM 1411 O ARG A 91 -17.539 11.894 2.001 1.00 0.00 O ATOM 1412 CB ARG A 91 -18.174 9.492 -0.044 1.00 0.00 C ATOM 1413 CG ARG A 91 -17.494 10.105 -1.257 1.00 0.00 C ATOM 1414 CD ARG A 91 -16.087 10.579 -0.927 1.00 0.00 C ATOM 1415 NE ARG A 91 -15.087 9.546 -1.182 1.00 0.00 N ATOM 1416 CZ ARG A 91 -13.779 9.776 -1.193 1.00 0.00 C ATOM 1417 NH1 ARG A 91 -13.316 10.998 -0.966 1.00 0.00 N ATOM 1418 NH2 ARG A 91 -12.931 8.784 -1.433 1.00 0.00 N ATOM 0 H ARG A 91 -20.313 10.371 -0.904 1.00 0.00 H new ATOM 0 HA ARG A 91 -19.285 10.047 1.711 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -17.414 9.073 0.615 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -18.804 8.665 -0.370 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -17.452 9.371 -2.062 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -18.086 10.945 -1.622 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -15.854 11.463 -1.520 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -16.041 10.877 0.121 1.00 0.00 H new ATOM 0 HE ARG A 91 -15.411 8.596 -1.362 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -13.965 11.763 -0.782 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -12.311 11.172 -0.975 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -13.283 7.843 -1.609 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -11.927 8.962 -1.441 1.00 0.00 H new ATOM 1432 N ASP A 92 -18.350 12.714 0.069 1.00 0.00 N ATOM 1433 CA ASP A 92 -17.646 13.986 0.186 1.00 0.00 C ATOM 1434 C ASP A 92 -18.213 14.817 1.332 1.00 0.00 C ATOM 1435 O ASP A 92 -17.606 15.797 1.761 1.00 0.00 O ATOM 1436 CB ASP A 92 -17.743 14.769 -1.125 1.00 0.00 C ATOM 1437 CG ASP A 92 -16.800 15.956 -1.161 1.00 0.00 C ATOM 1438 OD1 ASP A 92 -15.601 15.753 -1.445 1.00 0.00 O ATOM 1439 OD2 ASP A 92 -17.262 17.087 -0.905 1.00 0.00 O ATOM 0 H ASP A 92 -18.923 12.625 -0.770 1.00 0.00 H new ATOM 0 HA ASP A 92 -16.598 13.775 0.398 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -17.518 14.105 -1.959 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -18.767 15.117 -1.262 1.00 0.00 H new ATOM 1444 N ALA A 93 -19.382 14.418 1.824 1.00 0.00 N ATOM 1445 CA ALA A 93 -20.030 15.125 2.921 1.00 0.00 C ATOM 1446 C ALA A 93 -19.318 14.859 4.243 1.00 0.00 C ATOM 1447 O ALA A 93 -19.619 15.486 5.259 1.00 0.00 O ATOM 1448 CB ALA A 93 -21.494 14.722 3.017 1.00 0.00 C ATOM 0 H ALA A 93 -19.899 13.609 1.480 1.00 0.00 H new ATOM 0 HA ALA A 93 -19.972 16.194 2.716 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -21.966 15.258 3.841 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -22.002 14.970 2.085 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -21.565 13.649 3.194 1.00 0.00 H new ATOM 1478 N THR A 95 -19.673 12.633 6.311 1.00 0.00 N ATOM 1479 CA THR A 95 -20.653 12.311 7.340 1.00 0.00 C ATOM 1480 C THR A 95 -20.009 11.552 8.494 1.00 0.00 C ATOM 1481 O THR A 95 -19.000 10.868 8.315 1.00 0.00 O ATOM 1482 CB THR A 95 -21.811 11.471 6.770 1.00 0.00 C ATOM 1483 OG1 THR A 95 -23.041 12.197 6.874 1.00 0.00 O ATOM 1484 CG2 THR A 95 -21.933 10.147 7.509 1.00 0.00 C ATOM 0 HA THR A 95 -21.048 13.258 7.707 1.00 0.00 H new ATOM 0 HB THR A 95 -21.600 11.265 5.721 1.00 0.00 H new ATOM 0 HG1 THR A 95 -23.535 11.892 7.663 1.00 0.00 H new ATOM 0 HG21 THR A 95 -22.757 9.571 7.089 1.00 0.00 H new ATOM 0 HG22 THR A 95 -21.006 9.584 7.403 1.00 0.00 H new ATOM 0 HG23 THR A 95 -22.123 10.336 8.565 1.00 0.00 H new ATOM 1492 N LEU A 96 -20.597 11.675 9.679 1.00 0.00 N ATOM 1493 CA LEU A 96 -20.081 10.998 10.864 1.00 0.00 C ATOM 1494 C LEU A 96 -20.706 9.616 11.017 1.00 0.00 C ATOM 1495 O LEU A 96 -21.841 9.385 10.596 1.00 0.00 O ATOM 1496 CB LEU A 96 -20.354 11.836 12.114 1.00 0.00 C ATOM 1497 CG LEU A 96 -19.251 12.814 12.521 1.00 0.00 C ATOM 1498 CD1 LEU A 96 -18.296 12.160 13.507 1.00 0.00 C ATOM 1499 CD2 LEU A 96 -18.499 13.310 11.295 1.00 0.00 C ATOM 0 H LEU A 96 -21.432 12.237 9.845 1.00 0.00 H new ATOM 0 HA LEU A 96 -19.004 10.878 10.743 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -21.272 12.401 11.955 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -20.537 11.159 12.948 1.00 0.00 H new ATOM 0 HG LEU A 96 -19.714 13.672 13.009 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.518 12.870 13.786 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -18.845 11.856 14.398 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -17.840 11.284 13.045 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -17.718 14.005 11.604 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -18.048 12.463 10.778 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -19.192 13.818 10.624 1.00 0.00 H new ATOM 1511 N LEU A 97 -19.961 8.699 11.625 1.00 0.00 N ATOM 1512 CA LEU A 97 -20.444 7.339 11.838 1.00 0.00 C ATOM 1513 C LEU A 97 -20.322 6.941 13.305 1.00 0.00 C ATOM 1514 O LEU A 97 -19.382 7.341 13.991 1.00 0.00 O ATOM 1515 CB LEU A 97 -19.660 6.357 10.965 1.00 0.00 C ATOM 1516 CG LEU A 97 -19.836 4.875 11.298 1.00 0.00 C ATOM 1517 CD1 LEU A 97 -21.160 4.359 10.755 1.00 0.00 C ATOM 1518 CD2 LEU A 97 -18.676 4.062 10.742 1.00 0.00 C ATOM 0 H LEU A 97 -19.020 8.873 11.979 1.00 0.00 H new ATOM 0 HA LEU A 97 -21.497 7.305 11.558 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -19.952 6.513 9.926 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -18.600 6.602 11.039 1.00 0.00 H new ATOM 0 HG LEU A 97 -19.844 4.765 12.382 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -21.268 3.303 11.002 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -21.980 4.921 11.201 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -21.182 4.483 9.672 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -18.818 3.010 10.988 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -18.636 4.179 9.659 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -17.742 4.414 11.180 1.00 0.00 H new ATOM 1530 N ALA A 98 -21.279 6.149 13.779 1.00 0.00 N ATOM 1531 CA ALA A 98 -21.277 5.693 15.164 1.00 0.00 C ATOM 1532 C ALA A 98 -20.906 4.217 15.255 1.00 0.00 C ATOM 1533 O ALA A 98 -21.394 3.394 14.480 1.00 0.00 O ATOM 1534 CB ALA A 98 -22.636 5.939 15.802 1.00 0.00 C ATOM 0 H ALA A 98 -22.065 5.810 13.224 1.00 0.00 H new ATOM 0 HA ALA A 98 -20.524 6.264 15.708 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -22.620 5.594 16.836 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -22.861 7.005 15.779 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -23.401 5.394 15.249 1.00 0.00 H new ATOM 1540 N LYS A 99 -20.040 3.887 16.208 1.00 0.00 N ATOM 1541 CA LYS A 99 -19.604 2.509 16.402 1.00 0.00 C ATOM 1542 C LYS A 99 -19.658 2.124 17.877 1.00 0.00 C ATOM 1543 O LYS A 99 -19.883 2.971 18.741 1.00 0.00 O ATOM 1544 CB LYS A 99 -18.183 2.322 15.866 1.00 0.00 C ATOM 1545 CG LYS A 99 -18.043 2.643 14.388 1.00 0.00 C ATOM 1546 CD LYS A 99 -16.609 2.474 13.915 1.00 0.00 C ATOM 1547 CE LYS A 99 -16.365 1.076 13.365 1.00 0.00 C ATOM 1548 NZ LYS A 99 -16.634 1.001 11.903 1.00 0.00 N ATOM 0 H LYS A 99 -19.626 4.555 16.858 1.00 0.00 H new ATOM 0 HA LYS A 99 -20.282 1.858 15.850 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -17.503 2.958 16.433 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -17.872 1.291 16.036 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -18.697 1.991 13.809 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -18.370 3.667 14.204 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -16.389 3.213 13.144 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -15.927 2.665 14.743 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -15.333 0.784 13.560 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -17.002 0.363 13.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -16.456 0.033 11.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -17.626 1.255 11.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -16.008 1.662 11.401 1.00 0.00 H new ATOM 1562 N ASN A 100 -19.448 0.842 18.157 1.00 0.00 N ATOM 1563 CA ASN A 100 -19.472 0.346 19.529 1.00 0.00 C ATOM 1564 C ASN A 100 -20.860 0.503 20.140 1.00 0.00 C ATOM 1565 O ASN A 100 -20.999 0.888 21.302 1.00 0.00 O ATOM 1566 CB ASN A 100 -18.440 1.089 20.380 1.00 0.00 C ATOM 1567 CG ASN A 100 -18.171 0.394 21.701 1.00 0.00 C ATOM 1568 OD1 ASN A 100 -17.503 -0.639 21.746 1.00 0.00 O ATOM 1569 ND2 ASN A 100 -18.693 0.959 22.783 1.00 0.00 N ATOM 0 H ASN A 100 -19.259 0.128 17.453 1.00 0.00 H new ATOM 0 HA ASN A 100 -19.221 -0.715 19.510 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -17.508 1.176 19.822 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -18.793 2.103 20.571 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -18.547 0.537 23.700 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -19.240 1.816 22.697 1.00 0.00 H new ATOM 1576 N LEU A 101 -21.886 0.202 19.351 1.00 0.00 N ATOM 1577 CA LEU A 101 -23.265 0.308 19.814 1.00 0.00 C ATOM 1578 C LEU A 101 -23.889 -1.073 19.990 1.00 0.00 C ATOM 1579 O LEU A 101 -23.631 -2.000 19.222 1.00 0.00 O ATOM 1580 CB LEU A 101 -24.093 1.133 18.827 1.00 0.00 C ATOM 1581 CG LEU A 101 -23.327 2.184 18.022 1.00 0.00 C ATOM 1582 CD1 LEU A 101 -24.217 2.783 16.944 1.00 0.00 C ATOM 1583 CD2 LEU A 101 -22.792 3.273 18.941 1.00 0.00 C ATOM 0 H LEU A 101 -21.789 -0.118 18.387 1.00 0.00 H new ATOM 0 HA LEU A 101 -23.260 0.809 20.782 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -24.575 0.450 18.128 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -24.886 1.635 19.380 1.00 0.00 H new ATOM 0 HG LEU A 101 -22.481 1.698 17.537 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.655 3.529 16.381 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.551 1.995 16.269 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -25.083 3.255 17.408 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -22.250 4.012 18.352 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -23.623 3.757 19.454 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -22.120 2.831 19.676 1.00 0.00 H new ATOM 1595 N PRO A 102 -24.731 -1.215 21.024 1.00 0.00 N ATOM 1596 CA PRO A 102 -25.411 -2.478 21.323 1.00 0.00 C ATOM 1597 C PRO A 102 -26.473 -2.825 20.284 1.00 0.00 C ATOM 1598 O PRO A 102 -26.755 -2.035 19.383 1.00 0.00 O ATOM 1599 CB PRO A 102 -26.061 -2.218 22.684 1.00 0.00 C ATOM 1600 CG PRO A 102 -26.240 -0.740 22.742 1.00 0.00 C ATOM 1601 CD PRO A 102 -25.085 -0.152 21.981 1.00 0.00 C ATOM 0 HA PRO A 102 -24.722 -3.322 21.319 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -27.016 -2.736 22.772 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -25.429 -2.573 23.499 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -27.191 -0.445 22.298 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -26.247 -0.388 23.774 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -25.367 0.770 21.472 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -24.251 0.090 22.640 1.00 0.00 H new ATOM 1609 N TYR A 103 -27.057 -4.010 20.416 1.00 0.00 N ATOM 1610 CA TYR A 103 -28.086 -4.462 19.487 1.00 0.00 C ATOM 1611 C TYR A 103 -29.458 -3.933 19.894 1.00 0.00 C ATOM 1612 O TYR A 103 -30.449 -4.135 19.191 1.00 0.00 O ATOM 1613 CB TYR A 103 -28.114 -5.991 19.428 1.00 0.00 C ATOM 1614 CG TYR A 103 -26.924 -6.590 18.712 1.00 0.00 C ATOM 1615 CD1 TYR A 103 -26.458 -6.047 17.521 1.00 0.00 C ATOM 1616 CD2 TYR A 103 -26.265 -7.700 19.228 1.00 0.00 C ATOM 1617 CE1 TYR A 103 -25.372 -6.592 16.864 1.00 0.00 C ATOM 1618 CE2 TYR A 103 -25.178 -8.251 18.578 1.00 0.00 C ATOM 1619 CZ TYR A 103 -24.735 -7.694 17.397 1.00 0.00 C ATOM 1620 OH TYR A 103 -23.652 -8.239 16.746 1.00 0.00 O ATOM 0 H TYR A 103 -26.836 -4.675 21.157 1.00 0.00 H new ATOM 0 HA TYR A 103 -27.844 -4.071 18.499 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -28.153 -6.385 20.444 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -29.028 -6.311 18.927 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -26.953 -5.184 17.102 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -26.609 -8.139 20.153 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -25.023 -6.158 15.938 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -24.678 -9.114 18.993 1.00 0.00 H new ATOM 0 HH TYR A 103 -23.319 -9.008 17.253 1.00 0.00 H new ATOM 1630 N LYS A 104 -29.508 -3.254 21.035 1.00 0.00 N ATOM 1631 CA LYS A 104 -30.756 -2.693 21.538 1.00 0.00 C ATOM 1632 C LYS A 104 -30.700 -1.169 21.554 1.00 0.00 C ATOM 1633 O LYS A 104 -31.466 -0.517 22.264 1.00 0.00 O ATOM 1634 CB LYS A 104 -31.045 -3.218 22.946 1.00 0.00 C ATOM 1635 CG LYS A 104 -29.986 -2.837 23.966 1.00 0.00 C ATOM 1636 CD LYS A 104 -29.807 -3.922 25.015 1.00 0.00 C ATOM 1637 CE LYS A 104 -30.982 -3.962 25.981 1.00 0.00 C ATOM 1638 NZ LYS A 104 -30.914 -2.863 26.983 1.00 0.00 N ATOM 0 H LYS A 104 -28.698 -3.079 21.629 1.00 0.00 H new ATOM 0 HA LYS A 104 -31.559 -3.003 20.870 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -32.010 -2.835 23.277 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -31.129 -4.304 22.910 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -29.038 -2.660 23.459 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -30.267 -1.903 24.452 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -29.704 -4.890 24.525 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -28.885 -3.746 25.569 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -31.915 -3.886 25.422 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -30.996 -4.923 26.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -31.174 -3.231 27.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -29.946 -2.483 27.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -31.574 -2.106 26.713 1.00 0.00 H new ATOM 1652 N VAL A 105 -29.790 -0.606 20.765 1.00 0.00 N ATOM 1653 CA VAL A 105 -29.636 0.842 20.687 1.00 0.00 C ATOM 1654 C VAL A 105 -30.548 1.434 19.619 1.00 0.00 C ATOM 1655 O VAL A 105 -30.906 0.764 18.650 1.00 0.00 O ATOM 1656 CB VAL A 105 -28.179 1.235 20.379 1.00 0.00 C ATOM 1657 CG1 VAL A 105 -28.086 1.919 19.024 1.00 0.00 C ATOM 1658 CG2 VAL A 105 -27.626 2.132 21.477 1.00 0.00 C ATOM 0 H VAL A 105 -29.148 -1.131 20.171 1.00 0.00 H new ATOM 0 HA VAL A 105 -29.914 1.244 21.661 1.00 0.00 H new ATOM 0 HB VAL A 105 -27.576 0.328 20.344 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -27.049 2.190 18.823 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -28.440 1.240 18.249 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -28.702 2.819 19.028 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -26.596 2.400 21.243 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -28.230 3.037 21.546 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -27.656 1.602 22.429 1.00 0.00 H new ATOM 1668 N THR A 106 -30.920 2.698 19.801 1.00 0.00 N ATOM 1669 CA THR A 106 -31.791 3.382 18.854 1.00 0.00 C ATOM 1670 C THR A 106 -31.225 4.745 18.472 1.00 0.00 C ATOM 1671 O THR A 106 -30.437 5.329 19.214 1.00 0.00 O ATOM 1672 CB THR A 106 -33.208 3.570 19.428 1.00 0.00 C ATOM 1673 OG1 THR A 106 -33.521 2.495 20.321 1.00 0.00 O ATOM 1674 CG2 THR A 106 -34.241 3.626 18.312 1.00 0.00 C ATOM 0 H THR A 106 -30.631 3.268 20.596 1.00 0.00 H new ATOM 0 HA THR A 106 -31.847 2.753 17.966 1.00 0.00 H new ATOM 0 HB THR A 106 -33.233 4.514 19.973 1.00 0.00 H new ATOM 0 HG1 THR A 106 -34.423 2.623 20.683 1.00 0.00 H new ATOM 0 HG21 THR A 106 -35.234 3.759 18.742 1.00 0.00 H new ATOM 0 HG22 THR A 106 -34.017 4.463 17.650 1.00 0.00 H new ATOM 0 HG23 THR A 106 -34.213 2.696 17.744 1.00 0.00 H new ATOM 1682 N GLN A 107 -31.633 5.245 17.310 1.00 0.00 N ATOM 1683 CA GLN A 107 -31.166 6.540 16.831 1.00 0.00 C ATOM 1684 C GLN A 107 -31.178 7.573 17.953 1.00 0.00 C ATOM 1685 O GLN A 107 -30.225 8.334 18.120 1.00 0.00 O ATOM 1686 CB GLN A 107 -32.036 7.022 15.669 1.00 0.00 C ATOM 1687 CG GLN A 107 -31.242 7.389 14.425 1.00 0.00 C ATOM 1688 CD GLN A 107 -32.032 7.185 13.147 1.00 0.00 C ATOM 1689 OE1 GLN A 107 -32.132 8.087 12.315 1.00 0.00 O ATOM 1690 NE2 GLN A 107 -32.597 5.994 12.984 1.00 0.00 N ATOM 0 H GLN A 107 -32.285 4.773 16.684 1.00 0.00 H new ATOM 0 HA GLN A 107 -30.140 6.421 16.483 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -32.753 6.241 15.415 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -32.611 7.890 15.992 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -30.930 8.431 14.492 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -30.335 6.786 14.387 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -32.488 5.276 13.700 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -33.140 5.798 12.143 1.00 0.00 H new ATOM 1699 N ASP A 108 -32.263 7.594 18.719 1.00 0.00 N ATOM 1700 CA ASP A 108 -32.399 8.533 19.826 1.00 0.00 C ATOM 1701 C ASP A 108 -31.157 8.513 20.712 1.00 0.00 C ATOM 1702 O ASP A 108 -30.617 9.562 21.062 1.00 0.00 O ATOM 1703 CB ASP A 108 -33.638 8.198 20.658 1.00 0.00 C ATOM 1704 CG ASP A 108 -33.643 8.902 22.000 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -33.007 8.387 22.942 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -34.283 9.969 22.108 1.00 0.00 O ATOM 0 H ASP A 108 -33.061 6.971 18.594 1.00 0.00 H new ATOM 0 HA ASP A 108 -32.510 9.534 19.409 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -34.532 8.478 20.101 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -33.685 7.121 20.816 1.00 0.00 H new ATOM 1711 N GLU A 109 -30.711 7.313 21.070 1.00 0.00 N ATOM 1712 CA GLU A 109 -29.533 7.158 21.916 1.00 0.00 C ATOM 1713 C GLU A 109 -28.370 7.994 21.389 1.00 0.00 C ATOM 1714 O GLU A 109 -27.565 8.515 22.161 1.00 0.00 O ATOM 1715 CB GLU A 109 -29.124 5.686 21.993 1.00 0.00 C ATOM 1716 CG GLU A 109 -28.233 5.241 20.846 1.00 0.00 C ATOM 1717 CD GLU A 109 -26.760 5.272 21.205 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -26.421 5.820 22.274 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -25.946 4.746 20.417 1.00 0.00 O ATOM 0 H GLU A 109 -31.147 6.435 20.788 1.00 0.00 H new ATOM 0 HA GLU A 109 -29.786 7.510 22.916 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -28.604 5.511 22.935 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -30.022 5.068 22.005 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -28.509 4.230 20.548 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -28.407 5.886 19.985 1.00 0.00 H new ATOM 1726 N LEU A 110 -28.289 8.117 20.068 1.00 0.00 N ATOM 1727 CA LEU A 110 -27.225 8.889 19.436 1.00 0.00 C ATOM 1728 C LEU A 110 -27.635 10.349 19.273 1.00 0.00 C ATOM 1729 O LEU A 110 -26.791 11.246 19.273 1.00 0.00 O ATOM 1730 CB LEU A 110 -26.876 8.290 18.072 1.00 0.00 C ATOM 1731 CG LEU A 110 -26.521 6.803 18.063 1.00 0.00 C ATOM 1732 CD1 LEU A 110 -27.318 6.071 16.995 1.00 0.00 C ATOM 1733 CD2 LEU A 110 -25.027 6.612 17.842 1.00 0.00 C ATOM 0 H LEU A 110 -28.947 7.692 19.415 1.00 0.00 H new ATOM 0 HA LEU A 110 -26.347 8.847 20.080 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -27.722 8.445 17.402 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -26.035 8.846 17.658 1.00 0.00 H new ATOM 0 HG LEU A 110 -26.781 6.381 19.034 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -27.052 5.014 17.003 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -28.383 6.179 17.198 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -27.090 6.495 16.017 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -24.793 5.547 17.839 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -24.742 7.049 16.885 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -24.475 7.102 18.644 1.00 0.00 H new ATOM 1745 N LYS A 111 -28.936 10.582 19.136 1.00 0.00 N ATOM 1746 CA LYS A 111 -29.459 11.933 18.976 1.00 0.00 C ATOM 1747 C LYS A 111 -29.390 12.703 20.291 1.00 0.00 C ATOM 1748 O LYS A 111 -29.599 13.915 20.322 1.00 0.00 O ATOM 1749 CB LYS A 111 -30.905 11.886 18.476 1.00 0.00 C ATOM 1750 CG LYS A 111 -31.934 12.127 19.566 1.00 0.00 C ATOM 1751 CD LYS A 111 -33.351 11.946 19.046 1.00 0.00 C ATOM 1752 CE LYS A 111 -33.859 13.208 18.366 1.00 0.00 C ATOM 1753 NZ LYS A 111 -35.319 13.135 18.082 1.00 0.00 N ATOM 0 H LYS A 111 -29.648 9.852 19.133 1.00 0.00 H new ATOM 0 HA LYS A 111 -28.843 12.449 18.240 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -31.035 12.634 17.694 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -31.092 10.913 18.021 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -31.758 11.438 20.392 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -31.817 13.136 19.962 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -33.378 11.115 18.341 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -34.013 11.685 19.872 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -33.655 14.070 19.001 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -33.315 13.363 17.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -35.627 14.014 17.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -35.511 12.327 17.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -35.840 13.013 18.974 1.00 0.00 H new ATOM 1767 N GLU A 112 -29.095 11.990 21.374 1.00 0.00 N ATOM 1768 CA GLU A 112 -28.998 12.608 22.691 1.00 0.00 C ATOM 1769 C GLU A 112 -27.712 13.420 22.818 1.00 0.00 C ATOM 1770 O GLU A 112 -27.526 14.164 23.781 1.00 0.00 O ATOM 1771 CB GLU A 112 -29.049 11.540 23.785 1.00 0.00 C ATOM 1772 CG GLU A 112 -30.282 10.654 23.714 1.00 0.00 C ATOM 1773 CD GLU A 112 -31.051 10.620 25.021 1.00 0.00 C ATOM 1774 OE1 GLU A 112 -30.465 10.206 26.043 1.00 0.00 O ATOM 1775 OE2 GLU A 112 -32.238 11.007 25.021 1.00 0.00 O ATOM 0 H GLU A 112 -28.919 10.985 21.365 1.00 0.00 H new ATOM 0 HA GLU A 112 -29.846 13.282 22.811 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -28.159 10.915 23.713 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -29.018 12.028 24.759 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -30.937 11.012 22.920 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -29.982 9.641 23.447 1.00 0.00 H new ATOM 1782 N VAL A 113 -26.826 13.272 21.838 1.00 0.00 N ATOM 1783 CA VAL A 113 -25.558 13.991 21.838 1.00 0.00 C ATOM 1784 C VAL A 113 -25.515 15.029 20.723 1.00 0.00 C ATOM 1785 O VAL A 113 -25.131 16.178 20.944 1.00 0.00 O ATOM 1786 CB VAL A 113 -24.367 13.028 21.675 1.00 0.00 C ATOM 1787 CG1 VAL A 113 -23.945 12.466 23.024 1.00 0.00 C ATOM 1788 CG2 VAL A 113 -24.717 11.907 20.707 1.00 0.00 C ATOM 0 H VAL A 113 -26.964 12.660 21.034 1.00 0.00 H new ATOM 0 HA VAL A 113 -25.479 14.494 22.802 1.00 0.00 H new ATOM 0 HB VAL A 113 -23.526 13.585 21.262 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -23.102 11.788 22.888 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -23.651 13.283 23.683 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -24.779 11.924 23.469 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -23.864 11.236 20.604 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -25.573 11.350 21.089 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -24.965 12.331 19.734 1.00 0.00 H new ATOM 1798 N PHE A 114 -25.912 14.618 19.523 1.00 0.00 N ATOM 1799 CA PHE A 114 -25.918 15.513 18.371 1.00 0.00 C ATOM 1800 C PHE A 114 -27.345 15.884 17.979 1.00 0.00 C ATOM 1801 O PHE A 114 -27.665 15.994 16.796 1.00 0.00 O ATOM 1802 CB PHE A 114 -25.205 14.858 17.186 1.00 0.00 C ATOM 1803 CG PHE A 114 -25.683 13.464 16.895 1.00 0.00 C ATOM 1804 CD1 PHE A 114 -26.971 13.241 16.435 1.00 0.00 C ATOM 1805 CD2 PHE A 114 -24.844 12.377 17.082 1.00 0.00 C ATOM 1806 CE1 PHE A 114 -27.413 11.959 16.166 1.00 0.00 C ATOM 1807 CE2 PHE A 114 -25.281 11.093 16.814 1.00 0.00 C ATOM 1808 CZ PHE A 114 -26.568 10.884 16.356 1.00 0.00 C ATOM 0 H PHE A 114 -26.234 13.671 19.323 1.00 0.00 H new ATOM 0 HA PHE A 114 -25.387 16.424 18.647 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -25.349 15.475 16.299 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -24.134 14.832 17.386 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -27.637 14.078 16.285 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -23.838 12.535 17.441 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -28.419 11.799 15.807 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -24.617 10.254 16.962 1.00 0.00 H new ATOM 0 HZ PHE A 114 -26.912 9.882 16.147 1.00 0.00 H new ATOM 1818 N GLU A 115 -28.197 16.075 18.981 1.00 0.00 N ATOM 1819 CA GLU A 115 -29.590 16.433 18.741 1.00 0.00 C ATOM 1820 C GLU A 115 -29.689 17.697 17.892 1.00 0.00 C ATOM 1821 O GLU A 115 -30.711 17.952 17.255 1.00 0.00 O ATOM 1822 CB GLU A 115 -30.324 16.638 20.068 1.00 0.00 C ATOM 1823 CG GLU A 115 -31.076 17.956 20.150 1.00 0.00 C ATOM 1824 CD GLU A 115 -31.844 18.109 21.449 1.00 0.00 C ATOM 1825 OE1 GLU A 115 -31.205 18.108 22.521 1.00 0.00 O ATOM 1826 OE2 GLU A 115 -33.086 18.230 21.391 1.00 0.00 O ATOM 0 H GLU A 115 -27.947 15.988 19.966 1.00 0.00 H new ATOM 0 HA GLU A 115 -30.060 15.613 18.197 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -31.027 15.818 20.215 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -29.603 16.589 20.884 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -30.369 18.780 20.051 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -31.769 18.027 19.312 1.00 0.00 H new ATOM 1833 N ASP A 116 -28.619 18.485 17.889 1.00 0.00 N ATOM 1834 CA ASP A 116 -28.584 19.723 17.118 1.00 0.00 C ATOM 1835 C ASP A 116 -28.203 19.448 15.666 1.00 0.00 C ATOM 1836 O ASP A 116 -28.392 20.296 14.794 1.00 0.00 O ATOM 1837 CB ASP A 116 -27.593 20.708 17.741 1.00 0.00 C ATOM 1838 CG ASP A 116 -27.330 21.905 16.849 1.00 0.00 C ATOM 1839 OD1 ASP A 116 -28.222 22.772 16.740 1.00 0.00 O ATOM 1840 OD2 ASP A 116 -26.231 21.976 16.261 1.00 0.00 O ATOM 0 H ASP A 116 -27.765 18.289 18.411 1.00 0.00 H new ATOM 0 HA ASP A 116 -29.581 20.163 17.136 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -27.981 21.051 18.700 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -26.653 20.195 17.942 1.00 0.00 H new ATOM 1845 N ALA A 117 -27.665 18.259 15.416 1.00 0.00 N ATOM 1846 CA ALA A 117 -27.259 17.873 14.070 1.00 0.00 C ATOM 1847 C ALA A 117 -28.385 18.106 13.068 1.00 0.00 C ATOM 1848 O ALA A 117 -29.520 18.390 13.451 1.00 0.00 O ATOM 1849 CB ALA A 117 -26.824 16.415 14.048 1.00 0.00 C ATOM 0 H ALA A 117 -27.500 17.547 16.127 1.00 0.00 H new ATOM 0 HA ALA A 117 -26.414 18.498 13.779 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -26.524 16.140 13.037 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -25.983 16.276 14.727 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -27.654 15.783 14.364 1.00 0.00 H new ATOM 1855 N ALA A 118 -28.063 17.985 11.785 1.00 0.00 N ATOM 1856 CA ALA A 118 -29.048 18.182 10.728 1.00 0.00 C ATOM 1857 C ALA A 118 -30.049 17.031 10.690 1.00 0.00 C ATOM 1858 O ALA A 118 -31.241 17.226 10.925 1.00 0.00 O ATOM 1859 CB ALA A 118 -28.356 18.326 9.381 1.00 0.00 C ATOM 0 H ALA A 118 -27.128 17.751 11.452 1.00 0.00 H new ATOM 0 HA ALA A 118 -29.596 19.100 10.942 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -29.104 18.472 8.602 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -27.685 19.185 9.406 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -27.782 17.424 9.168 1.00 0.00 H new ATOM 1865 N GLU A 119 -29.555 15.833 10.392 1.00 0.00 N ATOM 1866 CA GLU A 119 -30.408 14.653 10.322 1.00 0.00 C ATOM 1867 C GLU A 119 -29.711 13.441 10.934 1.00 0.00 C ATOM 1868 O GLU A 119 -28.506 13.468 11.189 1.00 0.00 O ATOM 1869 CB GLU A 119 -30.788 14.356 8.870 1.00 0.00 C ATOM 1870 CG GLU A 119 -29.592 14.244 7.939 1.00 0.00 C ATOM 1871 CD GLU A 119 -29.997 14.066 6.488 1.00 0.00 C ATOM 1872 OE1 GLU A 119 -30.907 13.254 6.221 1.00 0.00 O ATOM 1873 OE2 GLU A 119 -29.404 14.741 5.621 1.00 0.00 O ATOM 0 H GLU A 119 -28.570 15.655 10.196 1.00 0.00 H new ATOM 0 HA GLU A 119 -31.314 14.857 10.893 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -31.354 13.425 8.834 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -31.448 15.144 8.507 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -28.977 15.139 8.034 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -28.975 13.400 8.246 1.00 0.00 H new ATOM 1880 N ILE A 120 -30.477 12.381 11.169 1.00 0.00 N ATOM 1881 CA ILE A 120 -29.933 11.160 11.750 1.00 0.00 C ATOM 1882 C ILE A 120 -30.447 9.926 11.017 1.00 0.00 C ATOM 1883 O ILE A 120 -31.579 9.906 10.532 1.00 0.00 O ATOM 1884 CB ILE A 120 -30.289 11.041 13.244 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -30.371 12.429 13.883 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -29.263 10.180 13.966 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -31.751 13.046 13.810 1.00 0.00 C ATOM 0 H ILE A 120 -31.476 12.343 10.966 1.00 0.00 H new ATOM 0 HA ILE A 120 -28.849 11.216 11.646 1.00 0.00 H new ATOM 0 HB ILE A 120 -31.264 10.562 13.333 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -30.068 12.358 14.928 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -29.659 13.090 13.389 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -29.528 10.105 15.021 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -29.248 9.184 13.524 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -28.276 10.633 13.871 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -31.736 14.028 14.282 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -32.049 13.149 12.767 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -32.464 12.405 14.329 1.00 0.00 H new ATOM 1899 N ARG A 121 -29.609 8.897 10.941 1.00 0.00 N ATOM 1900 CA ARG A 121 -29.979 7.658 10.268 1.00 0.00 C ATOM 1901 C ARG A 121 -29.265 6.464 10.895 1.00 0.00 C ATOM 1902 O ARG A 121 -28.039 6.356 10.829 1.00 0.00 O ATOM 1903 CB ARG A 121 -29.643 7.743 8.778 1.00 0.00 C ATOM 1904 CG ARG A 121 -30.661 8.527 7.967 1.00 0.00 C ATOM 1905 CD ARG A 121 -32.031 7.869 8.006 1.00 0.00 C ATOM 1906 NE ARG A 121 -32.845 8.230 6.848 1.00 0.00 N ATOM 1907 CZ ARG A 121 -33.944 7.575 6.490 1.00 0.00 C ATOM 1908 NH1 ARG A 121 -34.358 6.532 7.196 1.00 0.00 N ATOM 1909 NH2 ARG A 121 -34.631 7.964 5.423 1.00 0.00 N ATOM 0 H ARG A 121 -28.669 8.897 11.337 1.00 0.00 H new ATOM 0 HA ARG A 121 -31.054 7.518 10.384 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -28.663 8.207 8.661 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -29.568 6.734 8.373 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -30.733 9.543 8.356 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -30.323 8.604 6.934 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -31.912 6.786 8.042 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -32.549 8.163 8.919 1.00 0.00 H new ATOM 0 HE ARG A 121 -32.554 9.028 6.284 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -33.832 6.230 8.016 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -35.202 6.031 6.919 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -34.315 8.766 4.878 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -35.475 7.461 5.148 1.00 0.00 H new ATOM 1923 N LEU A 122 -30.038 5.571 11.503 1.00 0.00 N ATOM 1924 CA LEU A 122 -29.479 4.385 12.142 1.00 0.00 C ATOM 1925 C LEU A 122 -29.445 3.208 11.172 1.00 0.00 C ATOM 1926 O LEU A 122 -30.162 3.194 10.172 1.00 0.00 O ATOM 1927 CB LEU A 122 -30.298 4.016 13.381 1.00 0.00 C ATOM 1928 CG LEU A 122 -29.595 3.132 14.411 1.00 0.00 C ATOM 1929 CD1 LEU A 122 -28.226 3.698 14.755 1.00 0.00 C ATOM 1930 CD2 LEU A 122 -30.447 2.992 15.664 1.00 0.00 C ATOM 0 H LEU A 122 -31.053 5.646 11.567 1.00 0.00 H new ATOM 0 HA LEU A 122 -28.457 4.613 12.444 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -30.609 4.937 13.874 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -31.205 3.508 13.054 1.00 0.00 H new ATOM 0 HG LEU A 122 -29.457 2.142 13.977 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -27.741 3.055 15.490 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -27.615 3.745 13.854 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -28.340 4.700 15.169 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -29.931 2.359 16.386 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -30.617 3.976 16.100 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -31.404 2.540 15.404 1.00 0.00 H new ATOM 1942 N VAL A 123 -28.608 2.221 11.476 1.00 0.00 N ATOM 1943 CA VAL A 123 -28.483 1.038 10.634 1.00 0.00 C ATOM 1944 C VAL A 123 -28.918 -0.217 11.381 1.00 0.00 C ATOM 1945 O VAL A 123 -28.214 -0.699 12.269 1.00 0.00 O ATOM 1946 CB VAL A 123 -27.036 0.853 10.138 1.00 0.00 C ATOM 1947 CG1 VAL A 123 -26.049 1.093 11.270 1.00 0.00 C ATOM 1948 CG2 VAL A 123 -26.851 -0.536 9.545 1.00 0.00 C ATOM 0 H VAL A 123 -28.006 2.218 12.300 1.00 0.00 H new ATOM 0 HA VAL A 123 -29.137 1.190 9.775 1.00 0.00 H new ATOM 0 HB VAL A 123 -26.841 1.587 9.356 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -25.032 0.958 10.901 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -26.167 2.109 11.646 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -26.240 0.384 12.076 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -25.824 -0.650 9.199 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -27.064 -1.288 10.305 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -27.533 -0.667 8.705 1.00 0.00 H new ATOM 1958 N SER A 124 -30.082 -0.744 11.015 1.00 0.00 N ATOM 1959 CA SER A 124 -30.613 -1.943 11.653 1.00 0.00 C ATOM 1960 C SER A 124 -31.217 -2.887 10.618 1.00 0.00 C ATOM 1961 O SER A 124 -31.803 -2.449 9.627 1.00 0.00 O ATOM 1962 CB SER A 124 -31.669 -1.567 12.694 1.00 0.00 C ATOM 1963 OG SER A 124 -32.957 -1.487 12.109 1.00 0.00 O ATOM 0 H SER A 124 -30.675 -0.360 10.280 1.00 0.00 H new ATOM 0 HA SER A 124 -29.789 -2.455 12.150 1.00 0.00 H new ATOM 0 HB2 SER A 124 -31.675 -2.307 13.494 1.00 0.00 H new ATOM 0 HB3 SER A 124 -31.412 -0.610 13.148 1.00 0.00 H new ATOM 0 HG SER A 124 -33.614 -1.247 12.796 1.00 0.00 H new ATOM 2032 N SER A 129 -30.842 -3.781 15.696 1.00 0.00 N ATOM 2033 CA SER A 129 -29.738 -2.873 15.407 1.00 0.00 C ATOM 2034 C SER A 129 -28.515 -3.644 14.919 1.00 0.00 C ATOM 2035 O SER A 129 -28.307 -4.801 15.287 1.00 0.00 O ATOM 2036 CB SER A 129 -29.378 -2.061 16.653 1.00 0.00 C ATOM 2037 OG SER A 129 -28.547 -0.962 16.322 1.00 0.00 O ATOM 0 HA SER A 129 -30.057 -2.192 14.618 1.00 0.00 H new ATOM 0 HB2 SER A 129 -30.289 -1.701 17.132 1.00 0.00 H new ATOM 0 HB3 SER A 129 -28.870 -2.701 17.374 1.00 0.00 H new ATOM 0 HG SER A 129 -28.078 -0.653 17.125 1.00 0.00 H new ATOM 2043 N LYS A 130 -27.707 -2.995 14.087 1.00 0.00 N ATOM 2044 CA LYS A 130 -26.504 -3.616 13.548 1.00 0.00 C ATOM 2045 C LYS A 130 -25.286 -3.275 14.401 1.00 0.00 C ATOM 2046 O LYS A 130 -24.258 -3.946 14.329 1.00 0.00 O ATOM 2047 CB LYS A 130 -26.273 -3.160 12.105 1.00 0.00 C ATOM 2048 CG LYS A 130 -27.230 -3.790 11.108 1.00 0.00 C ATOM 2049 CD LYS A 130 -26.714 -5.129 10.608 1.00 0.00 C ATOM 2050 CE LYS A 130 -25.626 -4.951 9.560 1.00 0.00 C ATOM 2051 NZ LYS A 130 -26.190 -4.872 8.184 1.00 0.00 N ATOM 0 H LYS A 130 -27.864 -2.038 13.771 1.00 0.00 H new ATOM 0 HA LYS A 130 -26.645 -4.697 13.563 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -26.372 -2.076 12.055 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -25.250 -3.401 11.816 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -28.205 -3.927 11.575 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -27.373 -3.116 10.263 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -26.322 -5.705 11.446 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -27.538 -5.703 10.184 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -25.061 -4.044 9.774 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -24.926 -5.784 9.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -25.417 -4.751 7.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -26.708 -5.748 7.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -26.839 -4.062 8.121 1.00 0.00 H new ATOM 2065 N GLY A 131 -25.410 -2.226 15.209 1.00 0.00 N ATOM 2066 CA GLY A 131 -24.313 -1.816 16.066 1.00 0.00 C ATOM 2067 C GLY A 131 -23.619 -0.567 15.560 1.00 0.00 C ATOM 2068 O GLY A 131 -22.600 -0.148 16.111 1.00 0.00 O ATOM 0 H GLY A 131 -26.250 -1.653 15.285 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -24.690 -1.636 17.073 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -23.588 -2.627 16.137 1.00 0.00 H new ATOM 2072 N ILE A 132 -24.170 0.029 14.507 1.00 0.00 N ATOM 2073 CA ILE A 132 -23.596 1.237 13.927 1.00 0.00 C ATOM 2074 C ILE A 132 -24.660 2.311 13.731 1.00 0.00 C ATOM 2075 O ILE A 132 -25.842 2.084 13.989 1.00 0.00 O ATOM 2076 CB ILE A 132 -22.921 0.946 12.574 1.00 0.00 C ATOM 2077 CG1 ILE A 132 -23.263 -0.469 12.102 1.00 0.00 C ATOM 2078 CG2 ILE A 132 -21.414 1.123 12.685 1.00 0.00 C ATOM 2079 CD1 ILE A 132 -22.833 -0.752 10.680 1.00 0.00 C ATOM 0 H ILE A 132 -25.012 -0.305 14.039 1.00 0.00 H new ATOM 0 HA ILE A 132 -22.844 1.598 14.629 1.00 0.00 H new ATOM 0 HB ILE A 132 -23.298 1.655 11.837 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -22.788 -1.190 12.767 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -24.339 -0.621 12.185 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -20.951 0.914 11.721 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -21.189 2.148 12.981 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -21.021 0.435 13.433 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -23.107 -1.773 10.413 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -23.328 -0.055 10.004 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -21.753 -0.633 10.596 1.00 0.00 H new ATOM 2091 N ALA A 133 -24.233 3.482 13.270 1.00 0.00 N ATOM 2092 CA ALA A 133 -25.150 4.591 13.035 1.00 0.00 C ATOM 2093 C ALA A 133 -24.540 5.615 12.083 1.00 0.00 C ATOM 2094 O ALA A 133 -23.321 5.780 12.032 1.00 0.00 O ATOM 2095 CB ALA A 133 -25.528 5.252 14.353 1.00 0.00 C ATOM 0 H ALA A 133 -23.258 3.687 13.052 1.00 0.00 H new ATOM 0 HA ALA A 133 -26.051 4.193 12.570 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -26.213 6.078 14.162 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -26.012 4.521 15.001 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -24.630 5.631 14.841 1.00 0.00 H new ATOM 2101 N TYR A 134 -25.396 6.299 11.332 1.00 0.00 N ATOM 2102 CA TYR A 134 -24.941 7.305 10.379 1.00 0.00 C ATOM 2103 C TYR A 134 -25.655 8.633 10.606 1.00 0.00 C ATOM 2104 O TYR A 134 -26.876 8.675 10.765 1.00 0.00 O ATOM 2105 CB TYR A 134 -25.178 6.824 8.946 1.00 0.00 C ATOM 2106 CG TYR A 134 -24.110 5.881 8.439 1.00 0.00 C ATOM 2107 CD1 TYR A 134 -22.796 6.307 8.284 1.00 0.00 C ATOM 2108 CD2 TYR A 134 -24.414 4.565 8.115 1.00 0.00 C ATOM 2109 CE1 TYR A 134 -21.817 5.450 7.820 1.00 0.00 C ATOM 2110 CE2 TYR A 134 -23.441 3.700 7.652 1.00 0.00 C ATOM 2111 CZ TYR A 134 -22.144 4.147 7.506 1.00 0.00 C ATOM 2112 OH TYR A 134 -21.173 3.289 7.044 1.00 0.00 O ATOM 0 H TYR A 134 -26.408 6.175 11.364 1.00 0.00 H new ATOM 0 HA TYR A 134 -23.873 7.457 10.532 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -26.146 6.325 8.895 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -25.230 7.689 8.285 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -22.536 7.326 8.531 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -25.428 4.212 8.227 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -20.801 5.798 7.704 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -23.694 2.679 7.406 1.00 0.00 H new ATOM 0 HH TYR A 134 -21.569 2.409 6.871 1.00 0.00 H new ATOM 2122 N ILE A 135 -24.886 9.716 10.620 1.00 0.00 N ATOM 2123 CA ILE A 135 -25.444 11.047 10.826 1.00 0.00 C ATOM 2124 C ILE A 135 -25.021 11.999 9.713 1.00 0.00 C ATOM 2125 O ILE A 135 -23.851 12.044 9.333 1.00 0.00 O ATOM 2126 CB ILE A 135 -25.011 11.635 12.182 1.00 0.00 C ATOM 2127 CG1 ILE A 135 -23.835 10.842 12.754 1.00 0.00 C ATOM 2128 CG2 ILE A 135 -26.180 11.637 13.156 1.00 0.00 C ATOM 2129 CD1 ILE A 135 -24.247 9.553 13.429 1.00 0.00 C ATOM 0 H ILE A 135 -23.874 9.698 10.491 1.00 0.00 H new ATOM 0 HA ILE A 135 -26.529 10.940 10.816 1.00 0.00 H new ATOM 0 HB ILE A 135 -24.690 12.665 12.029 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -23.136 10.614 11.950 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -23.302 11.465 13.473 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -25.858 12.055 14.110 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -26.991 12.241 12.750 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -26.529 10.616 13.307 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -23.362 9.043 13.811 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -24.923 9.775 14.255 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -24.753 8.911 12.708 1.00 0.00 H new ATOM 2141 N GLU A 136 -25.981 12.760 9.195 1.00 0.00 N ATOM 2142 CA GLU A 136 -25.706 13.712 8.126 1.00 0.00 C ATOM 2143 C GLU A 136 -25.835 15.147 8.629 1.00 0.00 C ATOM 2144 O GLU A 136 -26.941 15.644 8.844 1.00 0.00 O ATOM 2145 CB GLU A 136 -26.661 13.484 6.952 1.00 0.00 C ATOM 2146 CG GLU A 136 -25.953 13.175 5.643 1.00 0.00 C ATOM 2147 CD GLU A 136 -26.816 12.370 4.690 1.00 0.00 C ATOM 2148 OE1 GLU A 136 -26.914 11.139 4.875 1.00 0.00 O ATOM 2149 OE2 GLU A 136 -27.392 12.971 3.759 1.00 0.00 O ATOM 0 H GLU A 136 -26.955 12.735 9.498 1.00 0.00 H new ATOM 0 HA GLU A 136 -24.682 13.554 7.788 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -27.333 12.661 7.195 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -27.280 14.372 6.820 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -25.661 14.109 5.163 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -25.036 12.624 5.851 1.00 0.00 H new ATOM 2156 N PHE A 137 -24.697 15.807 8.814 1.00 0.00 N ATOM 2157 CA PHE A 137 -24.682 17.184 9.294 1.00 0.00 C ATOM 2158 C PHE A 137 -24.915 18.162 8.146 1.00 0.00 C ATOM 2159 O PHE A 137 -24.924 17.776 6.977 1.00 0.00 O ATOM 2160 CB PHE A 137 -23.349 17.493 9.979 1.00 0.00 C ATOM 2161 CG PHE A 137 -23.364 17.241 11.460 1.00 0.00 C ATOM 2162 CD1 PHE A 137 -23.216 15.957 11.959 1.00 0.00 C ATOM 2163 CD2 PHE A 137 -23.526 18.288 12.352 1.00 0.00 C ATOM 2164 CE1 PHE A 137 -23.229 15.722 13.321 1.00 0.00 C ATOM 2165 CE2 PHE A 137 -23.540 18.059 13.715 1.00 0.00 C ATOM 2166 CZ PHE A 137 -23.392 16.774 14.200 1.00 0.00 C ATOM 0 H PHE A 137 -23.773 15.411 8.639 1.00 0.00 H new ATOM 0 HA PHE A 137 -25.490 17.300 10.017 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -22.566 16.887 9.523 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -23.090 18.536 9.799 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -23.089 15.130 11.276 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -23.643 19.295 11.978 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -23.112 14.716 13.697 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -23.667 18.884 14.400 1.00 0.00 H new ATOM 0 HZ PHE A 137 -23.404 16.593 15.265 1.00 0.00 H new ATOM 2176 N LYS A 138 -25.103 19.432 8.488 1.00 0.00 N ATOM 2177 CA LYS A 138 -25.336 20.468 7.488 1.00 0.00 C ATOM 2178 C LYS A 138 -24.055 20.783 6.722 1.00 0.00 C ATOM 2179 O LYS A 138 -24.098 21.277 5.595 1.00 0.00 O ATOM 2180 CB LYS A 138 -25.870 21.738 8.155 1.00 0.00 C ATOM 2181 CG LYS A 138 -27.272 21.587 8.717 1.00 0.00 C ATOM 2182 CD LYS A 138 -27.253 21.421 10.227 1.00 0.00 C ATOM 2183 CE LYS A 138 -26.937 22.733 10.928 1.00 0.00 C ATOM 2184 NZ LYS A 138 -28.135 23.611 11.029 1.00 0.00 N ATOM 0 H LYS A 138 -25.099 19.769 9.451 1.00 0.00 H new ATOM 0 HA LYS A 138 -26.078 20.096 6.782 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -25.194 22.027 8.960 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -25.865 22.550 7.428 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -27.867 22.462 8.454 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -27.757 20.723 8.261 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -28.220 21.050 10.566 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -26.510 20.672 10.502 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -26.552 22.527 11.927 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -26.149 23.255 10.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -27.878 24.495 11.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -28.487 23.828 10.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -28.878 23.124 11.570 1.00 0.00 H new ATOM 2198 N THR A 139 -22.914 20.493 7.341 1.00 0.00 N ATOM 2199 CA THR A 139 -21.621 20.744 6.718 1.00 0.00 C ATOM 2200 C THR A 139 -20.543 19.841 7.305 1.00 0.00 C ATOM 2201 O THR A 139 -20.544 19.556 8.502 1.00 0.00 O ATOM 2202 CB THR A 139 -21.192 22.214 6.887 1.00 0.00 C ATOM 2203 OG1 THR A 139 -19.821 22.371 6.506 1.00 0.00 O ATOM 2204 CG2 THR A 139 -21.379 22.669 8.327 1.00 0.00 C ATOM 0 H THR A 139 -22.860 20.084 8.274 1.00 0.00 H new ATOM 0 HA THR A 139 -21.734 20.526 5.656 1.00 0.00 H new ATOM 0 HB THR A 139 -21.820 22.830 6.243 1.00 0.00 H new ATOM 0 HG1 THR A 139 -19.557 23.308 6.615 1.00 0.00 H new ATOM 0 HG21 THR A 139 -21.070 23.710 8.423 1.00 0.00 H new ATOM 0 HG22 THR A 139 -22.429 22.575 8.605 1.00 0.00 H new ATOM 0 HG23 THR A 139 -20.773 22.048 8.986 1.00 0.00 H new ATOM 2212 N GLU A 140 -19.624 19.394 6.454 1.00 0.00 N ATOM 2213 CA GLU A 140 -18.540 18.522 6.891 1.00 0.00 C ATOM 2214 C GLU A 140 -17.818 19.114 8.098 1.00 0.00 C ATOM 2215 O GLU A 140 -17.284 18.386 8.934 1.00 0.00 O ATOM 2216 CB GLU A 140 -17.546 18.296 5.749 1.00 0.00 C ATOM 2217 CG GLU A 140 -18.203 17.878 4.444 1.00 0.00 C ATOM 2218 CD GLU A 140 -17.809 18.767 3.281 1.00 0.00 C ATOM 2219 OE1 GLU A 140 -16.597 18.875 3.002 1.00 0.00 O ATOM 2220 OE2 GLU A 140 -18.713 19.355 2.651 1.00 0.00 O ATOM 0 H GLU A 140 -19.609 19.621 5.460 1.00 0.00 H new ATOM 0 HA GLU A 140 -18.973 17.565 7.182 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -16.981 19.213 5.584 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -16.831 17.530 6.048 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -17.929 16.848 4.218 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -19.286 17.901 4.563 1.00 0.00 H new ATOM 2227 N ALA A 141 -17.806 20.441 8.180 1.00 0.00 N ATOM 2228 CA ALA A 141 -17.151 21.131 9.284 1.00 0.00 C ATOM 2229 C ALA A 141 -17.888 20.889 10.597 1.00 0.00 C ATOM 2230 O ALA A 141 -17.268 20.751 11.652 1.00 0.00 O ATOM 2231 CB ALA A 141 -17.060 22.622 8.995 1.00 0.00 C ATOM 0 H ALA A 141 -18.242 21.059 7.495 1.00 0.00 H new ATOM 0 HA ALA A 141 -16.143 20.729 9.384 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -16.569 23.125 9.828 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -16.483 22.781 8.084 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -18.063 23.029 8.866 1.00 0.00 H new ATOM 2237 N ASP A 142 -19.213 20.840 10.526 1.00 0.00 N ATOM 2238 CA ASP A 142 -20.035 20.615 11.709 1.00 0.00 C ATOM 2239 C ASP A 142 -19.950 19.160 12.161 1.00 0.00 C ATOM 2240 O ASP A 142 -19.871 18.875 13.355 1.00 0.00 O ATOM 2241 CB ASP A 142 -21.491 20.989 11.425 1.00 0.00 C ATOM 2242 CG ASP A 142 -21.707 22.489 11.394 1.00 0.00 C ATOM 2243 OD1 ASP A 142 -20.705 23.233 11.337 1.00 0.00 O ATOM 2244 OD2 ASP A 142 -22.879 22.920 11.426 1.00 0.00 O ATOM 0 H ASP A 142 -19.741 20.953 9.661 1.00 0.00 H new ATOM 0 HA ASP A 142 -19.655 21.249 12.510 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.793 20.561 10.469 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -22.132 20.548 12.188 1.00 0.00 H new ATOM 2249 N ALA A 143 -19.967 18.245 11.198 1.00 0.00 N ATOM 2250 CA ALA A 143 -19.891 16.820 11.496 1.00 0.00 C ATOM 2251 C ALA A 143 -18.548 16.462 12.125 1.00 0.00 C ATOM 2252 O ALA A 143 -18.493 15.965 13.249 1.00 0.00 O ATOM 2253 CB ALA A 143 -20.118 16.003 10.233 1.00 0.00 C ATOM 0 H ALA A 143 -20.033 18.465 10.204 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.675 16.582 12.215 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -20.058 14.941 10.471 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -21.104 16.229 9.826 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -19.355 16.253 9.496 1.00 0.00 H new ATOM 2259 N GLU A 144 -17.469 16.719 11.392 1.00 0.00 N ATOM 2260 CA GLU A 144 -16.127 16.421 11.879 1.00 0.00 C ATOM 2261 C GLU A 144 -15.886 17.071 13.238 1.00 0.00 C ATOM 2262 O GLU A 144 -15.075 16.594 14.033 1.00 0.00 O ATOM 2263 CB GLU A 144 -15.078 16.905 10.876 1.00 0.00 C ATOM 2264 CG GLU A 144 -14.644 18.344 11.095 1.00 0.00 C ATOM 2265 CD GLU A 144 -14.120 18.995 9.830 1.00 0.00 C ATOM 2266 OE1 GLU A 144 -14.647 18.683 8.741 1.00 0.00 O ATOM 2267 OE2 GLU A 144 -13.183 19.814 9.928 1.00 0.00 O ATOM 0 H GLU A 144 -17.498 17.132 10.460 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.040 15.340 11.992 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.203 16.257 10.937 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.479 16.805 9.867 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -15.488 18.921 11.473 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -13.870 18.373 11.862 1.00 0.00 H new ATOM 2274 N LYS A 145 -16.594 18.164 13.499 1.00 0.00 N ATOM 2275 CA LYS A 145 -16.459 18.882 14.761 1.00 0.00 C ATOM 2276 C LYS A 145 -17.250 18.190 15.868 1.00 0.00 C ATOM 2277 O LYS A 145 -16.800 18.113 17.012 1.00 0.00 O ATOM 2278 CB LYS A 145 -16.938 20.327 14.605 1.00 0.00 C ATOM 2279 CG LYS A 145 -16.991 21.095 15.914 1.00 0.00 C ATOM 2280 CD LYS A 145 -17.567 22.488 15.719 1.00 0.00 C ATOM 2281 CE LYS A 145 -19.083 22.485 15.831 1.00 0.00 C ATOM 2282 NZ LYS A 145 -19.620 23.841 16.132 1.00 0.00 N ATOM 0 H LYS A 145 -17.268 18.573 12.852 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.405 18.884 15.037 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -16.275 20.848 13.914 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -17.930 20.325 14.154 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -17.598 20.547 16.635 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.988 21.170 16.334 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -17.147 23.164 16.464 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -17.274 22.870 14.741 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -19.515 22.122 14.898 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -19.388 21.792 16.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -20.657 23.796 16.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -19.228 24.177 17.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -19.351 24.498 15.372 1.00 0.00 H new ATOM 2296 N THR A 146 -18.430 17.686 15.519 1.00 0.00 N ATOM 2297 CA THR A 146 -19.282 17.001 16.482 1.00 0.00 C ATOM 2298 C THR A 146 -18.652 15.691 16.940 1.00 0.00 C ATOM 2299 O THR A 146 -19.016 15.146 17.983 1.00 0.00 O ATOM 2300 CB THR A 146 -20.675 16.709 15.892 1.00 0.00 C ATOM 2301 OG1 THR A 146 -21.683 17.374 16.661 1.00 0.00 O ATOM 2302 CG2 THR A 146 -20.951 15.213 15.870 1.00 0.00 C ATOM 0 H THR A 146 -18.817 17.740 14.577 1.00 0.00 H new ATOM 0 HA THR A 146 -19.390 17.667 17.338 1.00 0.00 H new ATOM 0 HB THR A 146 -20.696 17.081 14.868 1.00 0.00 H new ATOM 0 HG1 THR A 146 -21.357 18.257 16.933 1.00 0.00 H new ATOM 0 HG21 THR A 146 -21.940 15.032 15.449 1.00 0.00 H new ATOM 0 HG22 THR A 146 -20.200 14.713 15.259 1.00 0.00 H new ATOM 0 HG23 THR A 146 -20.911 14.821 16.886 1.00 0.00 H new ATOM 2310 N PHE A 147 -17.705 15.189 16.154 1.00 0.00 N ATOM 2311 CA PHE A 147 -17.024 13.941 16.480 1.00 0.00 C ATOM 2312 C PHE A 147 -16.596 13.921 17.944 1.00 0.00 C ATOM 2313 O PHE A 147 -17.025 13.063 18.715 1.00 0.00 O ATOM 2314 CB PHE A 147 -15.803 13.752 15.577 1.00 0.00 C ATOM 2315 CG PHE A 147 -14.709 12.941 16.211 1.00 0.00 C ATOM 2316 CD1 PHE A 147 -14.950 11.648 16.646 1.00 0.00 C ATOM 2317 CD2 PHE A 147 -13.439 13.471 16.371 1.00 0.00 C ATOM 2318 CE1 PHE A 147 -13.946 10.900 17.230 1.00 0.00 C ATOM 2319 CE2 PHE A 147 -12.430 12.728 16.954 1.00 0.00 C ATOM 2320 CZ PHE A 147 -12.684 11.440 17.383 1.00 0.00 C ATOM 0 H PHE A 147 -17.392 15.627 15.288 1.00 0.00 H new ATOM 0 HA PHE A 147 -17.722 13.120 16.313 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -16.116 13.266 14.653 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -15.408 14.730 15.304 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -15.934 11.220 16.527 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.235 14.477 16.036 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -14.148 9.894 17.567 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.445 13.154 17.074 1.00 0.00 H new ATOM 0 HZ PHE A 147 -11.897 10.856 17.837 1.00 0.00 H new ATOM 2330 N GLU A 148 -15.746 14.872 18.319 1.00 0.00 N ATOM 2331 CA GLU A 148 -15.259 14.962 19.691 1.00 0.00 C ATOM 2332 C GLU A 148 -16.266 15.687 20.579 1.00 0.00 C ATOM 2333 O GLU A 148 -16.470 15.315 21.734 1.00 0.00 O ATOM 2334 CB GLU A 148 -13.912 15.688 19.731 1.00 0.00 C ATOM 2335 CG GLU A 148 -13.951 17.076 19.113 1.00 0.00 C ATOM 2336 CD GLU A 148 -13.952 18.178 20.154 1.00 0.00 C ATOM 2337 OE1 GLU A 148 -13.137 18.103 21.098 1.00 0.00 O ATOM 2338 OE2 GLU A 148 -14.768 19.115 20.026 1.00 0.00 O ATOM 0 H GLU A 148 -15.381 15.590 17.693 1.00 0.00 H new ATOM 0 HA GLU A 148 -15.129 13.949 20.071 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -13.583 15.770 20.767 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.169 15.087 19.207 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -13.090 17.202 18.457 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -14.841 17.168 18.491 1.00 0.00 H new ATOM 2345 N GLU A 149 -16.892 16.723 20.031 1.00 0.00 N ATOM 2346 CA GLU A 149 -17.877 17.501 20.774 1.00 0.00 C ATOM 2347 C GLU A 149 -19.000 16.606 21.289 1.00 0.00 C ATOM 2348 O GLU A 149 -19.640 16.910 22.296 1.00 0.00 O ATOM 2349 CB GLU A 149 -18.456 18.609 19.892 1.00 0.00 C ATOM 2350 CG GLU A 149 -19.973 18.586 19.804 1.00 0.00 C ATOM 2351 CD GLU A 149 -20.526 19.733 18.980 1.00 0.00 C ATOM 2352 OE1 GLU A 149 -20.010 20.862 19.114 1.00 0.00 O ATOM 2353 OE2 GLU A 149 -21.476 19.501 18.203 1.00 0.00 O ATOM 0 H GLU A 149 -16.735 17.043 19.075 1.00 0.00 H new ATOM 0 HA GLU A 149 -17.375 17.953 21.629 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -18.138 19.576 20.282 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.041 18.517 18.888 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.294 17.641 19.366 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -20.392 18.630 20.809 1.00 0.00 H new ATOM 2360 N LYS A 150 -19.236 15.501 20.591 1.00 0.00 N ATOM 2361 CA LYS A 150 -20.281 14.560 20.976 1.00 0.00 C ATOM 2362 C LYS A 150 -19.684 13.335 21.662 1.00 0.00 C ATOM 2363 O LYS A 150 -20.329 12.707 22.501 1.00 0.00 O ATOM 2364 CB LYS A 150 -21.085 14.128 19.747 1.00 0.00 C ATOM 2365 CG LYS A 150 -20.576 12.849 19.106 1.00 0.00 C ATOM 2366 CD LYS A 150 -21.245 11.622 19.703 1.00 0.00 C ATOM 2367 CE LYS A 150 -20.252 10.487 19.901 1.00 0.00 C ATOM 2368 NZ LYS A 150 -20.477 9.771 21.188 1.00 0.00 N ATOM 0 H LYS A 150 -18.717 15.235 19.754 1.00 0.00 H new ATOM 0 HA LYS A 150 -20.945 15.061 21.680 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -22.127 13.990 20.035 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -21.062 14.929 19.008 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -20.762 12.880 18.032 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -19.497 12.778 19.241 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -21.697 11.882 20.660 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -22.052 11.291 19.049 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -20.336 9.782 19.074 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -19.237 10.884 19.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -19.837 8.954 21.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -20.289 10.416 21.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -21.463 9.443 21.235 1.00 0.00 H new ATOM 2382 N GLN A 151 -18.449 13.002 21.299 1.00 0.00 N ATOM 2383 CA GLN A 151 -17.767 11.852 21.881 1.00 0.00 C ATOM 2384 C GLN A 151 -17.629 12.008 23.392 1.00 0.00 C ATOM 2385 O GLN A 151 -17.379 13.104 23.893 1.00 0.00 O ATOM 2386 CB GLN A 151 -16.386 11.677 21.246 1.00 0.00 C ATOM 2387 CG GLN A 151 -15.536 10.613 21.922 1.00 0.00 C ATOM 2388 CD GLN A 151 -15.900 9.209 21.480 1.00 0.00 C ATOM 2389 OE1 GLN A 151 -15.612 8.890 20.224 1.00 0.00 O flip ATOM 2390 NE2 GLN A 151 -16.433 8.419 22.260 1.00 0.00 N flip ATOM 0 H GLN A 151 -17.901 13.512 20.606 1.00 0.00 H new ATOM 0 HA GLN A 151 -18.367 10.965 21.679 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -16.509 11.418 20.194 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -15.856 12.629 21.280 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -14.485 10.798 21.701 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -15.653 10.692 23.003 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -16.637 8.706 23.217 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -16.671 7.477 21.949 1.00 0.00 H new ATOM 2399 N GLY A 152 -17.793 10.904 24.114 1.00 0.00 N ATOM 2400 CA GLY A 152 -17.684 10.940 25.561 1.00 0.00 C ATOM 2401 C GLY A 152 -18.973 10.540 26.250 1.00 0.00 C ATOM 2402 O GLY A 152 -19.010 10.377 27.470 1.00 0.00 O ATOM 0 H GLY A 152 -17.999 9.985 23.723 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -16.884 10.272 25.879 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -17.404 11.945 25.876 1.00 0.00 H new ATOM 2406 N THR A 153 -20.036 10.382 25.467 1.00 0.00 N ATOM 2407 CA THR A 153 -21.334 10.001 26.010 1.00 0.00 C ATOM 2408 C THR A 153 -21.387 8.508 26.314 1.00 0.00 C ATOM 2409 O THR A 153 -20.611 7.726 25.765 1.00 0.00 O ATOM 2410 CB THR A 153 -22.475 10.356 25.037 1.00 0.00 C ATOM 2411 OG1 THR A 153 -23.723 10.392 25.739 1.00 0.00 O ATOM 2412 CG2 THR A 153 -22.554 9.344 23.904 1.00 0.00 C ATOM 0 H THR A 153 -20.023 10.512 24.455 1.00 0.00 H new ATOM 0 HA THR A 153 -21.467 10.562 26.935 1.00 0.00 H new ATOM 0 HB THR A 153 -22.269 11.338 24.612 1.00 0.00 H new ATOM 0 HG1 THR A 153 -24.459 10.461 25.095 1.00 0.00 H new ATOM 0 HG21 THR A 153 -23.367 9.615 23.230 1.00 0.00 H new ATOM 0 HG22 THR A 153 -21.613 9.339 23.354 1.00 0.00 H new ATOM 0 HG23 THR A 153 -22.739 8.352 24.315 1.00 0.00 H new ATOM 2420 N GLU A 154 -22.307 8.119 27.191 1.00 0.00 N ATOM 2421 CA GLU A 154 -22.459 6.719 27.568 1.00 0.00 C ATOM 2422 C GLU A 154 -23.880 6.234 27.295 1.00 0.00 C ATOM 2423 O GLU A 154 -24.844 6.981 27.459 1.00 0.00 O ATOM 2424 CB GLU A 154 -22.117 6.525 29.046 1.00 0.00 C ATOM 2425 CG GLU A 154 -20.904 5.641 29.280 1.00 0.00 C ATOM 2426 CD GLU A 154 -20.064 6.102 30.455 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -20.595 6.839 31.312 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -18.875 5.723 30.519 1.00 0.00 O ATOM 0 H GLU A 154 -22.958 8.754 27.653 1.00 0.00 H new ATOM 0 HA GLU A 154 -21.770 6.130 26.964 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -21.938 7.500 29.500 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -22.977 6.089 29.555 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -21.234 4.617 29.454 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.288 5.630 28.380 1.00 0.00 H new ATOM 2435 N ILE A 155 -24.000 4.978 26.877 1.00 0.00 N ATOM 2436 CA ILE A 155 -25.302 4.393 26.582 1.00 0.00 C ATOM 2437 C ILE A 155 -25.275 2.878 26.752 1.00 0.00 C ATOM 2438 O ILE A 155 -24.349 2.208 26.294 1.00 0.00 O ATOM 2439 CB ILE A 155 -25.759 4.730 25.150 1.00 0.00 C ATOM 2440 CG1 ILE A 155 -26.508 6.064 25.131 1.00 0.00 C ATOM 2441 CG2 ILE A 155 -26.636 3.616 24.598 1.00 0.00 C ATOM 2442 CD1 ILE A 155 -25.651 7.231 24.693 1.00 0.00 C ATOM 0 H ILE A 155 -23.212 4.347 26.735 1.00 0.00 H new ATOM 0 HA ILE A 155 -26.009 4.823 27.291 1.00 0.00 H new ATOM 0 HB ILE A 155 -24.878 4.821 24.515 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -27.365 5.981 24.462 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -26.900 6.266 26.128 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -26.951 3.869 23.586 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -26.072 2.684 24.580 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -27.515 3.496 25.232 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -26.247 8.144 24.703 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -24.808 7.340 25.376 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -25.280 7.051 23.684 1.00 0.00 H new ATOM 2454 N ASP A 156 -26.297 2.344 27.411 1.00 0.00 N ATOM 2455 CA ASP A 156 -26.393 0.907 27.640 1.00 0.00 C ATOM 2456 C ASP A 156 -25.248 0.419 28.522 1.00 0.00 C ATOM 2457 O ASP A 156 -24.909 -0.763 28.519 1.00 0.00 O ATOM 2458 CB ASP A 156 -26.383 0.156 26.307 1.00 0.00 C ATOM 2459 CG ASP A 156 -27.411 -0.957 26.262 1.00 0.00 C ATOM 2460 OD1 ASP A 156 -27.863 -1.392 27.342 1.00 0.00 O ATOM 2461 OD2 ASP A 156 -27.765 -1.392 25.147 1.00 0.00 O ATOM 0 H ASP A 156 -27.071 2.885 27.796 1.00 0.00 H new ATOM 0 HA ASP A 156 -27.333 0.707 28.154 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -26.576 0.858 25.496 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -25.391 -0.262 26.136 1.00 0.00 H new ATOM 2466 N GLY A 157 -24.654 1.340 29.275 1.00 0.00 N ATOM 2467 CA GLY A 157 -23.552 0.985 30.150 1.00 0.00 C ATOM 2468 C GLY A 157 -22.201 1.205 29.500 1.00 0.00 C ATOM 2469 O GLY A 157 -21.208 1.453 30.185 1.00 0.00 O ATOM 0 H GLY A 157 -24.916 2.325 29.295 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -23.613 1.576 31.064 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -23.646 -0.061 30.441 1.00 0.00 H new ATOM 2473 N ARG A 158 -22.162 1.112 28.175 1.00 0.00 N ATOM 2474 CA ARG A 158 -20.921 1.300 27.432 1.00 0.00 C ATOM 2475 C ARG A 158 -20.817 2.725 26.898 1.00 0.00 C ATOM 2476 O ARG A 158 -21.691 3.557 27.146 1.00 0.00 O ATOM 2477 CB ARG A 158 -20.839 0.303 26.275 1.00 0.00 C ATOM 2478 CG ARG A 158 -21.659 0.709 25.062 1.00 0.00 C ATOM 2479 CD ARG A 158 -21.845 -0.454 24.100 1.00 0.00 C ATOM 2480 NE ARG A 158 -20.579 -1.109 23.783 1.00 0.00 N ATOM 2481 CZ ARG A 158 -20.467 -2.115 22.922 1.00 0.00 C ATOM 2482 NH1 ARG A 158 -21.540 -2.577 22.295 1.00 0.00 N ATOM 2483 NH2 ARG A 158 -19.280 -2.660 22.687 1.00 0.00 N ATOM 0 H ARG A 158 -22.975 0.908 27.594 1.00 0.00 H new ATOM 0 HA ARG A 158 -20.089 1.125 28.114 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -19.797 0.190 25.977 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -21.179 -0.673 26.623 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -22.634 1.074 25.386 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -21.165 1.533 24.547 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -22.530 -1.181 24.538 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -22.307 -0.094 23.181 1.00 0.00 H new ATOM 0 HE ARG A 158 -19.734 -0.776 24.248 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -22.454 -2.160 22.473 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -21.452 -3.349 21.635 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -18.452 -2.307 23.167 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -19.195 -3.432 22.026 1.00 0.00 H new ATOM 2497 N SER A 159 -19.744 3.000 26.165 1.00 0.00 N ATOM 2498 CA SER A 159 -19.523 4.326 25.599 1.00 0.00 C ATOM 2499 C SER A 159 -19.473 4.265 24.076 1.00 0.00 C ATOM 2500 O SER A 159 -18.605 3.610 23.498 1.00 0.00 O ATOM 2501 CB SER A 159 -18.224 4.925 26.141 1.00 0.00 C ATOM 2502 OG SER A 159 -17.897 4.376 27.405 1.00 0.00 O ATOM 0 H SER A 159 -19.013 2.322 25.949 1.00 0.00 H new ATOM 0 HA SER A 159 -20.358 4.963 25.892 1.00 0.00 H new ATOM 0 HB2 SER A 159 -17.412 4.737 25.438 1.00 0.00 H new ATOM 0 HB3 SER A 159 -18.327 6.007 26.227 1.00 0.00 H new ATOM 0 HG SER A 159 -17.062 4.774 27.728 1.00 0.00 H new ATOM 2508 N ILE A 160 -20.409 4.953 23.431 1.00 0.00 N ATOM 2509 CA ILE A 160 -20.471 4.979 21.975 1.00 0.00 C ATOM 2510 C ILE A 160 -19.415 5.914 21.396 1.00 0.00 C ATOM 2511 O ILE A 160 -19.231 7.033 21.876 1.00 0.00 O ATOM 2512 CB ILE A 160 -21.860 5.422 21.478 1.00 0.00 C ATOM 2513 CG1 ILE A 160 -22.186 6.825 21.993 1.00 0.00 C ATOM 2514 CG2 ILE A 160 -22.923 4.428 21.923 1.00 0.00 C ATOM 2515 CD1 ILE A 160 -23.548 7.325 21.564 1.00 0.00 C ATOM 0 H ILE A 160 -21.135 5.500 23.894 1.00 0.00 H new ATOM 0 HA ILE A 160 -20.279 3.962 21.633 1.00 0.00 H new ATOM 0 HB ILE A 160 -21.849 5.449 20.388 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -22.134 6.825 23.082 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -21.425 7.520 21.638 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -23.899 4.754 21.564 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -22.696 3.444 21.512 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -22.936 4.372 23.012 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -23.711 8.325 21.965 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -23.597 7.358 20.476 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -24.318 6.652 21.942 1.00 0.00 H new ATOM 2527 N SER A 161 -18.724 5.448 20.360 1.00 0.00 N ATOM 2528 CA SER A 161 -17.684 6.242 19.716 1.00 0.00 C ATOM 2529 C SER A 161 -18.133 6.706 18.334 1.00 0.00 C ATOM 2530 O SER A 161 -18.938 6.047 17.676 1.00 0.00 O ATOM 2531 CB SER A 161 -16.392 5.431 19.600 1.00 0.00 C ATOM 2532 OG SER A 161 -15.776 5.269 20.865 1.00 0.00 O ATOM 0 H SER A 161 -18.866 4.525 19.949 1.00 0.00 H new ATOM 0 HA SER A 161 -17.498 7.121 20.333 1.00 0.00 H new ATOM 0 HB2 SER A 161 -16.610 4.453 19.170 1.00 0.00 H new ATOM 0 HB3 SER A 161 -15.704 5.932 18.919 1.00 0.00 H new ATOM 0 HG SER A 161 -14.953 4.746 20.764 1.00 0.00 H new ATOM 2538 N LEU A 162 -17.605 7.846 17.900 1.00 0.00 N ATOM 2539 CA LEU A 162 -17.950 8.400 16.596 1.00 0.00 C ATOM 2540 C LEU A 162 -16.714 8.522 15.711 1.00 0.00 C ATOM 2541 O LEU A 162 -15.612 8.776 16.199 1.00 0.00 O ATOM 2542 CB LEU A 162 -18.611 9.770 16.760 1.00 0.00 C ATOM 2543 CG LEU A 162 -19.904 9.991 15.975 1.00 0.00 C ATOM 2544 CD1 LEU A 162 -21.040 9.179 16.578 1.00 0.00 C ATOM 2545 CD2 LEU A 162 -20.262 11.469 15.942 1.00 0.00 C ATOM 0 H LEU A 162 -16.937 8.404 18.432 1.00 0.00 H new ATOM 0 HA LEU A 162 -18.653 7.720 16.115 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -18.821 9.925 17.818 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.894 10.535 16.462 1.00 0.00 H new ATOM 0 HG LEU A 162 -19.747 9.653 14.951 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -21.952 9.349 16.006 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -20.785 8.120 16.549 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -21.198 9.486 17.612 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -21.185 11.607 15.379 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -20.400 11.833 16.960 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -19.458 12.028 15.463 1.00 0.00 H new ATOM 2557 N TYR A 163 -16.904 8.343 14.409 1.00 0.00 N ATOM 2558 CA TYR A 163 -15.804 8.433 13.456 1.00 0.00 C ATOM 2559 C TYR A 163 -16.294 8.941 12.104 1.00 0.00 C ATOM 2560 O TYR A 163 -17.219 8.380 11.515 1.00 0.00 O ATOM 2561 CB TYR A 163 -15.134 7.068 13.288 1.00 0.00 C ATOM 2562 CG TYR A 163 -14.794 6.394 14.598 1.00 0.00 C ATOM 2563 CD1 TYR A 163 -15.710 5.565 15.234 1.00 0.00 C ATOM 2564 CD2 TYR A 163 -13.558 6.589 15.202 1.00 0.00 C ATOM 2565 CE1 TYR A 163 -15.405 4.948 16.431 1.00 0.00 C ATOM 2566 CE2 TYR A 163 -13.243 5.975 16.399 1.00 0.00 C ATOM 2567 CZ TYR A 163 -14.170 5.156 17.010 1.00 0.00 C ATOM 2568 OH TYR A 163 -13.860 4.543 18.203 1.00 0.00 O ATOM 0 H TYR A 163 -17.810 8.135 13.989 1.00 0.00 H new ATOM 0 HA TYR A 163 -15.075 9.143 13.848 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -15.794 6.417 12.715 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -14.221 7.190 12.704 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -16.678 5.400 14.784 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -12.831 7.232 14.728 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -16.129 4.306 16.911 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -12.277 6.135 16.854 1.00 0.00 H new ATOM 0 HH TYR A 163 -12.952 4.793 18.473 1.00 0.00 H new ATOM 2578 N TYR A 164 -15.668 10.007 11.618 1.00 0.00 N ATOM 2579 CA TYR A 164 -16.040 10.593 10.336 1.00 0.00 C ATOM 2580 C TYR A 164 -15.639 9.680 9.182 1.00 0.00 C ATOM 2581 O TYR A 164 -14.572 9.065 9.202 1.00 0.00 O ATOM 2582 CB TYR A 164 -15.383 11.964 10.169 1.00 0.00 C ATOM 2583 CG TYR A 164 -13.917 11.982 10.537 1.00 0.00 C ATOM 2584 CD1 TYR A 164 -12.967 11.387 9.715 1.00 0.00 C ATOM 2585 CD2 TYR A 164 -13.481 12.593 11.706 1.00 0.00 C ATOM 2586 CE1 TYR A 164 -11.626 11.400 10.048 1.00 0.00 C ATOM 2587 CE2 TYR A 164 -12.143 12.612 12.046 1.00 0.00 C ATOM 2588 CZ TYR A 164 -11.219 12.014 11.214 1.00 0.00 C ATOM 2589 OH TYR A 164 -9.885 12.030 11.550 1.00 0.00 O ATOM 0 H TYR A 164 -14.901 10.483 12.093 1.00 0.00 H new ATOM 0 HA TYR A 164 -17.123 10.712 10.321 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -15.493 12.286 9.134 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -15.913 12.689 10.787 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -13.282 10.906 8.801 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -14.201 13.061 12.360 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -10.901 10.932 9.399 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -11.821 13.092 12.958 1.00 0.00 H new ATOM 0 HH TYR A 164 -9.767 12.503 12.400 1.00 0.00 H new