USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1248 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 184 SER OG : rot 180:sc= 0.0156 USER MOD Set 1.2: A 205 GLN : amide:sc= -2.1 K(o=-2.1,f=-9.7!) USER MOD Set 2.1: A 144 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 143 ASN : amide:sc= -0.109 K(o=-0.19,f=-1.8) USER MOD Set 3.2: A 146 THR OG1 : rot -170:sc= -0.0814 USER MOD Set 4.1: A 129 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 206 TYR OH : rot 178:sc= 0.111 USER MOD Set 5.1: A 104 GLN : amide:sc= 1.02 K(o=1.9,f=-2.9) USER MOD Set 5.2: A 107 LYS NZ :NH3+ 161:sc= 0.839 (180deg=-0.0117) USER MOD Single : A 90 SER OG : rot -76:sc= 1.28 USER MOD Single : A 91 ASN : amide:sc= -0.214 K(o=-0.21,f=-4.4) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 41:sc= 0.241 USER MOD Single : A 99 THR OG1 : rot 86:sc= 0.506 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 68:sc= 1.25 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 THR OG1 : rot 96:sc= 1.24 USER MOD Single : A 112 LYS NZ :NH3+ 163:sc= 1.21 (180deg=0.91) USER MOD Single : A 114 ASN : amide:sc= -0.0357 X(o=-0.036,f=-0.036) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -0.405 X(o=-0.41,f=0) USER MOD Single : A 127 TYR OH : rot -131:sc= 0.142 USER MOD Single : A 137 GLN : amide:sc= 1.66 K(o=1.7,f=0.2) USER MOD Single : A 139 HIS : no HD1:sc= -0.13 X(o=-0.13,f=-0.16) USER MOD Single : A 151 ASN : amide:sc= 0.648 K(o=0.65,f=-2.8!) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -108:sc= -0.204 (180deg=-0.829) USER MOD Single : A 164 LYS NZ :NH3+ 143:sc= -0.12 (180deg=-0.344) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -174:sc= -1.2 (180deg=-1.34) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.324 K(o=-0.32,f=-3.1!) USER MOD Single : A 213 SER OG : rot 180:sc= 0.0128 USER MOD Single : A 216 SER OG : rot -90:sc= -0.247 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 224 THR OG1 : rot 161:sc= 1.16 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 GLN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 234 THR OG1 : rot 170:sc= -0.0994 USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=0.17) USER MOD Single : A 246 LYS NZ :NH3+ 133:sc= 0.639 (180deg=-0.633) USER MOD Single : A 247 ASN : amide:sc= -0.179 X(o=-0.18,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 31.953 10.908 -3.859 1.00 0.00 N ATOM 2 CA GLY A 88 32.760 10.435 -2.723 1.00 0.00 C ATOM 3 C GLY A 88 33.161 8.992 -2.962 1.00 0.00 C ATOM 4 O GLY A 88 33.217 8.581 -4.116 1.00 0.00 O ATOM 0 HA2 GLY A 88 33.648 11.057 -2.608 1.00 0.00 H new ATOM 0 HA3 GLY A 88 32.190 10.518 -1.797 1.00 0.00 H new ATOM 8 N ALA A 89 33.506 8.260 -1.900 1.00 0.00 N ATOM 9 CA ALA A 89 33.879 6.849 -1.982 1.00 0.00 C ATOM 10 C ALA A 89 32.613 6.099 -1.559 1.00 0.00 C ATOM 11 O ALA A 89 31.582 6.270 -2.210 1.00 0.00 O ATOM 12 CB ALA A 89 35.126 6.570 -1.129 1.00 0.00 C ATOM 0 H ALA A 89 33.534 8.635 -0.952 1.00 0.00 H new ATOM 0 HA ALA A 89 34.182 6.520 -2.976 1.00 0.00 H new ATOM 0 HB1 ALA A 89 35.388 5.515 -1.203 1.00 0.00 H new ATOM 0 HB2 ALA A 89 35.957 7.177 -1.490 1.00 0.00 H new ATOM 0 HB3 ALA A 89 34.919 6.821 -0.089 1.00 0.00 H new ATOM 18 N SER A 90 32.615 5.428 -0.404 1.00 0.00 N ATOM 19 CA SER A 90 31.473 4.683 0.122 1.00 0.00 C ATOM 20 C SER A 90 30.217 5.543 0.314 1.00 0.00 C ATOM 21 O SER A 90 29.121 5.013 0.490 1.00 0.00 O ATOM 22 CB SER A 90 31.895 3.934 1.386 1.00 0.00 C ATOM 23 OG SER A 90 33.069 3.204 1.092 1.00 0.00 O ATOM 0 H SER A 90 33.432 5.388 0.205 1.00 0.00 H new ATOM 0 HA SER A 90 31.171 3.950 -0.626 1.00 0.00 H new ATOM 0 HB2 SER A 90 32.076 4.635 2.201 1.00 0.00 H new ATOM 0 HB3 SER A 90 31.101 3.263 1.714 1.00 0.00 H new ATOM 0 HG SER A 90 32.838 2.410 0.566 1.00 0.00 H new ATOM 29 N ASN A 91 30.337 6.878 0.256 1.00 0.00 N ATOM 30 CA ASN A 91 29.196 7.783 0.365 1.00 0.00 C ATOM 31 C ASN A 91 28.242 7.441 -0.789 1.00 0.00 C ATOM 32 O ASN A 91 27.029 7.503 -0.600 1.00 0.00 O ATOM 33 CB ASN A 91 29.591 9.272 0.234 1.00 0.00 C ATOM 34 CG ASN A 91 30.905 9.639 0.900 1.00 0.00 C ATOM 35 OD1 ASN A 91 31.964 9.430 0.308 1.00 0.00 O ATOM 36 ND2 ASN A 91 30.880 10.176 2.107 1.00 0.00 N ATOM 0 H ASN A 91 31.230 7.355 0.132 1.00 0.00 H new ATOM 0 HA ASN A 91 28.747 7.653 1.349 1.00 0.00 H new ATOM 0 HB2 ASN A 91 29.652 9.526 -0.824 1.00 0.00 H new ATOM 0 HB3 ASN A 91 28.798 9.884 0.664 1.00 0.00 H new ATOM 0 HD21 ASN A 91 31.753 10.428 2.571 1.00 0.00 H new ATOM 0 HD22 ASN A 91 29.988 10.338 2.575 1.00 0.00 H new ATOM 43 N SER A 92 28.823 7.114 -1.955 1.00 0.00 N ATOM 44 CA SER A 92 28.194 6.734 -3.210 1.00 0.00 C ATOM 45 C SER A 92 27.614 5.326 -3.101 1.00 0.00 C ATOM 46 O SER A 92 26.564 5.053 -3.681 1.00 0.00 O ATOM 47 CB SER A 92 29.260 6.770 -4.317 1.00 0.00 C ATOM 48 OG SER A 92 28.723 6.671 -5.619 1.00 0.00 O ATOM 0 H SER A 92 29.839 7.112 -2.040 1.00 0.00 H new ATOM 0 HA SER A 92 27.384 7.426 -3.442 1.00 0.00 H new ATOM 0 HB2 SER A 92 29.826 7.698 -4.235 1.00 0.00 H new ATOM 0 HB3 SER A 92 29.964 5.953 -4.160 1.00 0.00 H new ATOM 0 HG SER A 92 29.450 6.701 -6.276 1.00 0.00 H new ATOM 54 N GLU A 93 28.294 4.408 -2.408 1.00 0.00 N ATOM 55 CA GLU A 93 27.823 3.037 -2.238 1.00 0.00 C ATOM 56 C GLU A 93 26.516 3.066 -1.452 1.00 0.00 C ATOM 57 O GLU A 93 25.534 2.421 -1.829 1.00 0.00 O ATOM 58 CB GLU A 93 28.834 2.198 -1.453 1.00 0.00 C ATOM 59 CG GLU A 93 30.138 1.876 -2.178 1.00 0.00 C ATOM 60 CD GLU A 93 31.002 1.054 -1.218 1.00 0.00 C ATOM 61 OE1 GLU A 93 30.576 -0.095 -0.927 1.00 0.00 O ATOM 62 OE2 GLU A 93 31.984 1.612 -0.696 1.00 0.00 O ATOM 0 H GLU A 93 29.186 4.598 -1.951 1.00 0.00 H new ATOM 0 HA GLU A 93 27.686 2.593 -3.224 1.00 0.00 H new ATOM 0 HB2 GLU A 93 29.075 2.724 -0.529 1.00 0.00 H new ATOM 0 HB3 GLU A 93 28.357 1.260 -1.170 1.00 0.00 H new ATOM 0 HG2 GLU A 93 29.941 1.317 -3.093 1.00 0.00 H new ATOM 0 HG3 GLU A 93 30.652 2.792 -2.469 1.00 0.00 H new ATOM 69 N LYS A 94 26.497 3.846 -0.366 1.00 0.00 N ATOM 70 CA LYS A 94 25.333 3.992 0.488 1.00 0.00 C ATOM 71 C LYS A 94 24.149 4.450 -0.352 1.00 0.00 C ATOM 72 O LYS A 94 23.109 3.793 -0.340 1.00 0.00 O ATOM 73 CB LYS A 94 25.651 4.966 1.634 1.00 0.00 C ATOM 74 CG LYS A 94 24.541 5.012 2.694 1.00 0.00 C ATOM 75 CD LYS A 94 24.570 3.774 3.601 1.00 0.00 C ATOM 76 CE LYS A 94 23.434 3.797 4.628 1.00 0.00 C ATOM 77 NZ LYS A 94 23.822 4.518 5.856 1.00 0.00 N ATOM 0 H LYS A 94 27.300 4.395 -0.060 1.00 0.00 H new ATOM 0 HA LYS A 94 25.068 3.036 0.941 1.00 0.00 H new ATOM 0 HB2 LYS A 94 26.588 4.672 2.107 1.00 0.00 H new ATOM 0 HB3 LYS A 94 25.800 5.966 1.226 1.00 0.00 H new ATOM 0 HG2 LYS A 94 24.654 5.910 3.301 1.00 0.00 H new ATOM 0 HG3 LYS A 94 23.571 5.080 2.202 1.00 0.00 H new ATOM 0 HD2 LYS A 94 24.491 2.874 2.991 1.00 0.00 H new ATOM 0 HD3 LYS A 94 25.528 3.725 4.119 1.00 0.00 H new ATOM 0 HE2 LYS A 94 22.556 4.272 4.189 1.00 0.00 H new ATOM 0 HE3 LYS A 94 23.151 2.775 4.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 23.028 4.513 6.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 24.644 4.050 6.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 24.068 5.500 5.619 1.00 0.00 H new ATOM 91 N THR A 95 24.290 5.556 -1.076 1.00 0.00 N ATOM 92 CA THR A 95 23.238 6.096 -1.922 1.00 0.00 C ATOM 93 C THR A 95 22.858 5.142 -3.039 1.00 0.00 C ATOM 94 O THR A 95 21.676 5.029 -3.341 1.00 0.00 O ATOM 95 CB THR A 95 23.666 7.445 -2.490 1.00 0.00 C ATOM 96 OG1 THR A 95 25.057 7.462 -2.734 1.00 0.00 O ATOM 97 CG2 THR A 95 23.319 8.530 -1.485 1.00 0.00 C ATOM 0 H THR A 95 25.149 6.107 -1.090 1.00 0.00 H new ATOM 0 HA THR A 95 22.352 6.232 -1.302 1.00 0.00 H new ATOM 0 HB THR A 95 23.146 7.618 -3.432 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.331 6.606 -3.124 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.620 9.501 -1.879 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.244 8.529 -1.305 1.00 0.00 H new ATOM 0 HG23 THR A 95 23.844 8.340 -0.549 1.00 0.00 H new ATOM 105 N ALA A 96 23.813 4.422 -3.630 1.00 0.00 N ATOM 106 CA ALA A 96 23.514 3.480 -4.694 1.00 0.00 C ATOM 107 C ALA A 96 22.528 2.442 -4.150 1.00 0.00 C ATOM 108 O ALA A 96 21.592 2.061 -4.849 1.00 0.00 O ATOM 109 CB ALA A 96 24.814 2.892 -5.242 1.00 0.00 C ATOM 0 H ALA A 96 24.801 4.478 -3.384 1.00 0.00 H new ATOM 0 HA ALA A 96 23.033 3.963 -5.545 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.586 2.186 -6.040 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.439 3.694 -5.635 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.346 2.376 -4.442 1.00 0.00 H new ATOM 115 N LEU A 97 22.690 2.016 -2.891 1.00 0.00 N ATOM 116 CA LEU A 97 21.784 1.070 -2.268 1.00 0.00 C ATOM 117 C LEU A 97 20.436 1.746 -2.012 1.00 0.00 C ATOM 118 O LEU A 97 19.420 1.091 -2.211 1.00 0.00 O ATOM 119 CB LEU A 97 22.409 0.490 -0.993 1.00 0.00 C ATOM 120 CG LEU A 97 21.537 -0.560 -0.271 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.194 -1.728 -1.191 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.308 -1.080 0.943 1.00 0.00 C ATOM 0 H LEU A 97 23.452 2.322 -2.286 1.00 0.00 H new ATOM 0 HA LEU A 97 21.607 0.228 -2.937 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.366 0.035 -1.248 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.618 1.307 -0.302 1.00 0.00 H new ATOM 0 HG LEU A 97 20.603 -0.089 0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.580 -2.448 -0.651 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.644 -1.360 -2.057 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.113 -2.212 -1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.706 -1.824 1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.242 -1.536 0.613 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.527 -0.252 1.617 1.00 0.00 H new ATOM 134 N LEU A 98 20.394 3.027 -1.612 1.00 0.00 N ATOM 135 CA LEU A 98 19.136 3.738 -1.358 1.00 0.00 C ATOM 136 C LEU A 98 18.316 3.800 -2.653 1.00 0.00 C ATOM 137 O LEU A 98 17.204 3.280 -2.740 1.00 0.00 O ATOM 138 CB LEU A 98 19.387 5.200 -0.880 1.00 0.00 C ATOM 139 CG LEU A 98 20.160 5.434 0.428 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.269 6.926 0.747 1.00 0.00 C ATOM 141 CD2 LEU A 98 19.527 4.745 1.623 1.00 0.00 C ATOM 0 H LEU A 98 21.228 3.594 -1.457 1.00 0.00 H new ATOM 0 HA LEU A 98 18.604 3.195 -0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 98 19.922 5.719 -1.676 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.416 5.685 -0.780 1.00 0.00 H new ATOM 0 HG LEU A 98 21.147 5.004 0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.821 7.060 1.678 1.00 0.00 H new ATOM 0 HD12 LEU A 98 20.794 7.434 -0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 98 19.270 7.349 0.853 1.00 0.00 H new ATOM 0 HD21 LEU A 98 20.119 4.948 2.516 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.514 5.122 1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 98 19.493 3.670 1.447 1.00 0.00 H new ATOM 153 N THR A 99 18.933 4.333 -3.701 1.00 0.00 N ATOM 154 CA THR A 99 18.363 4.517 -5.020 1.00 0.00 C ATOM 155 C THR A 99 17.939 3.177 -5.633 1.00 0.00 C ATOM 156 O THR A 99 16.829 3.059 -6.165 1.00 0.00 O ATOM 157 CB THR A 99 19.396 5.286 -5.863 1.00 0.00 C ATOM 158 OG1 THR A 99 19.882 6.428 -5.180 1.00 0.00 O ATOM 159 CG2 THR A 99 18.788 5.757 -7.176 1.00 0.00 C ATOM 0 H THR A 99 19.896 4.665 -3.645 1.00 0.00 H new ATOM 0 HA THR A 99 17.444 5.102 -4.977 1.00 0.00 H new ATOM 0 HB THR A 99 20.215 4.592 -6.051 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.635 6.171 -4.607 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.539 6.297 -7.752 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.444 4.895 -7.747 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.945 6.417 -6.971 1.00 0.00 H new ATOM 167 N LYS A 100 18.775 2.130 -5.582 1.00 0.00 N ATOM 168 CA LYS A 100 18.395 0.840 -6.139 1.00 0.00 C ATOM 169 C LYS A 100 17.249 0.228 -5.339 1.00 0.00 C ATOM 170 O LYS A 100 16.326 -0.306 -5.950 1.00 0.00 O ATOM 171 CB LYS A 100 19.631 -0.061 -6.181 1.00 0.00 C ATOM 172 CG LYS A 100 19.492 -1.196 -7.208 1.00 0.00 C ATOM 173 CD LYS A 100 20.829 -1.451 -7.911 1.00 0.00 C ATOM 174 CE LYS A 100 21.750 -2.297 -7.031 1.00 0.00 C ATOM 175 NZ LYS A 100 23.030 -2.652 -7.675 1.00 0.00 N ATOM 0 H LYS A 100 19.705 2.157 -5.165 1.00 0.00 H new ATOM 0 HA LYS A 100 18.027 0.960 -7.158 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.508 0.540 -6.423 1.00 0.00 H new ATOM 0 HB3 LYS A 100 19.800 -0.488 -5.192 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.157 -2.106 -6.710 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.731 -0.937 -7.944 1.00 0.00 H new ATOM 0 HD2 LYS A 100 20.656 -1.960 -8.859 1.00 0.00 H new ATOM 0 HD3 LYS A 100 21.311 -0.501 -8.142 1.00 0.00 H new ATOM 0 HE2 LYS A 100 21.957 -1.753 -6.109 1.00 0.00 H new ATOM 0 HE3 LYS A 100 21.229 -3.212 -6.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.601 -3.224 -7.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 22.844 -3.198 -8.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 23.549 -1.784 -7.918 1.00 0.00 H new ATOM 189 N THR A 101 17.286 0.313 -4.006 1.00 0.00 N ATOM 190 CA THR A 101 16.254 -0.238 -3.126 1.00 0.00 C ATOM 191 C THR A 101 14.887 0.286 -3.535 1.00 0.00 C ATOM 192 O THR A 101 13.971 -0.509 -3.735 1.00 0.00 O ATOM 193 CB THR A 101 16.568 0.059 -1.646 1.00 0.00 C ATOM 194 OG1 THR A 101 17.709 -0.676 -1.260 1.00 0.00 O ATOM 195 CG2 THR A 101 15.430 -0.301 -0.692 1.00 0.00 C ATOM 0 H THR A 101 18.044 0.773 -3.502 1.00 0.00 H new ATOM 0 HA THR A 101 16.243 -1.323 -3.232 1.00 0.00 H new ATOM 0 HB THR A 101 16.727 1.135 -1.576 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.497 -0.324 -1.724 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.724 -0.064 0.331 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.540 0.270 -0.955 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.213 -1.366 -0.770 1.00 0.00 H new ATOM 203 N LEU A 102 14.758 1.603 -3.690 1.00 0.00 N ATOM 204 CA LEU A 102 13.509 2.239 -4.072 1.00 0.00 C ATOM 205 C LEU A 102 12.964 1.642 -5.374 1.00 0.00 C ATOM 206 O LEU A 102 11.812 1.214 -5.414 1.00 0.00 O ATOM 207 CB LEU A 102 13.769 3.755 -4.155 1.00 0.00 C ATOM 208 CG LEU A 102 12.547 4.679 -4.333 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.994 4.686 -5.763 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.435 4.368 -3.328 1.00 0.00 C ATOM 0 H LEU A 102 15.527 2.259 -3.552 1.00 0.00 H new ATOM 0 HA LEU A 102 12.730 2.058 -3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.289 4.057 -3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.450 3.934 -4.987 1.00 0.00 H new ATOM 0 HG LEU A 102 12.918 5.684 -4.131 1.00 0.00 H new ATOM 0 HD11 LEU A 102 11.136 5.356 -5.818 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.767 5.029 -6.450 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.685 3.678 -6.039 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.596 5.044 -3.493 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.102 3.338 -3.460 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.813 4.500 -2.314 1.00 0.00 H new ATOM 222 N ASN A 103 13.802 1.557 -6.412 1.00 0.00 N ATOM 223 CA ASN A 103 13.417 1.039 -7.726 1.00 0.00 C ATOM 224 C ASN A 103 12.970 -0.411 -7.679 1.00 0.00 C ATOM 225 O ASN A 103 11.857 -0.771 -8.055 1.00 0.00 O ATOM 226 CB ASN A 103 14.608 1.144 -8.701 1.00 0.00 C ATOM 227 CG ASN A 103 14.192 1.602 -10.093 1.00 0.00 C ATOM 228 OD1 ASN A 103 14.065 0.796 -11.012 1.00 0.00 O ATOM 229 ND2 ASN A 103 14.036 2.895 -10.306 1.00 0.00 N ATOM 0 H ASN A 103 14.778 1.850 -6.361 1.00 0.00 H new ATOM 0 HA ASN A 103 12.576 1.645 -8.063 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.341 1.842 -8.298 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.099 0.173 -8.774 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.808 3.234 -11.241 1.00 0.00 H new ATOM 0 HD22 ASN A 103 14.144 3.555 -9.536 1.00 0.00 H new ATOM 236 N GLN A 104 13.880 -1.253 -7.203 1.00 0.00 N ATOM 237 CA GLN A 104 13.708 -2.685 -7.098 1.00 0.00 C ATOM 238 C GLN A 104 12.521 -3.032 -6.232 1.00 0.00 C ATOM 239 O GLN A 104 11.780 -3.953 -6.567 1.00 0.00 O ATOM 240 CB GLN A 104 14.989 -3.286 -6.526 1.00 0.00 C ATOM 241 CG GLN A 104 16.187 -3.008 -7.442 1.00 0.00 C ATOM 242 CD GLN A 104 16.714 -4.290 -8.067 1.00 0.00 C ATOM 243 OE1 GLN A 104 16.111 -4.807 -9.003 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.828 -4.823 -7.601 1.00 0.00 N ATOM 0 H GLN A 104 14.791 -0.938 -6.868 1.00 0.00 H new ATOM 0 HA GLN A 104 13.514 -3.099 -8.087 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.179 -2.870 -5.537 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.865 -4.362 -6.401 1.00 0.00 H new ATOM 0 HG2 GLN A 104 15.893 -2.312 -8.228 1.00 0.00 H new ATOM 0 HG3 GLN A 104 16.981 -2.527 -6.870 1.00 0.00 H new ATOM 0 HE21 GLN A 104 18.318 -4.382 -6.823 1.00 0.00 H new ATOM 0 HE22 GLN A 104 18.199 -5.676 -8.019 1.00 0.00 H new ATOM 253 N GLY A 105 12.331 -2.314 -5.132 1.00 0.00 N ATOM 254 CA GLY A 105 11.223 -2.577 -4.239 1.00 0.00 C ATOM 255 C GLY A 105 9.916 -2.310 -4.972 1.00 0.00 C ATOM 256 O GLY A 105 9.101 -3.221 -5.054 1.00 0.00 O ATOM 0 H GLY A 105 12.934 -1.545 -4.841 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.256 -3.610 -3.894 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.294 -1.943 -3.355 1.00 0.00 H new ATOM 260 N VAL A 106 9.730 -1.131 -5.578 1.00 0.00 N ATOM 261 CA VAL A 106 8.506 -0.793 -6.317 1.00 0.00 C ATOM 262 C VAL A 106 8.228 -1.834 -7.391 1.00 0.00 C ATOM 263 O VAL A 106 7.111 -2.354 -7.484 1.00 0.00 O ATOM 264 CB VAL A 106 8.615 0.636 -6.882 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.538 0.977 -7.921 1.00 0.00 C ATOM 266 CG2 VAL A 106 8.542 1.688 -5.772 1.00 0.00 C ATOM 0 H VAL A 106 10.424 -0.384 -5.570 1.00 0.00 H new ATOM 0 HA VAL A 106 7.651 -0.809 -5.641 1.00 0.00 H new ATOM 0 HB VAL A 106 9.587 0.658 -7.374 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.681 1.999 -8.272 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.615 0.290 -8.764 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.552 0.884 -7.466 1.00 0.00 H new ATOM 0 HG21 VAL A 106 8.622 2.684 -6.208 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.591 1.598 -5.247 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.361 1.533 -5.069 1.00 0.00 H new ATOM 276 N LYS A 107 9.250 -2.182 -8.169 1.00 0.00 N ATOM 277 CA LYS A 107 9.067 -3.171 -9.231 1.00 0.00 C ATOM 278 C LYS A 107 8.655 -4.530 -8.662 1.00 0.00 C ATOM 279 O LYS A 107 7.900 -5.264 -9.296 1.00 0.00 O ATOM 280 CB LYS A 107 10.313 -3.234 -10.137 1.00 0.00 C ATOM 281 CG LYS A 107 11.205 -4.478 -9.977 1.00 0.00 C ATOM 282 CD LYS A 107 12.433 -4.367 -10.880 1.00 0.00 C ATOM 283 CE LYS A 107 13.261 -5.653 -10.940 1.00 0.00 C ATOM 284 NZ LYS A 107 13.694 -6.120 -9.613 1.00 0.00 N ATOM 0 H LYS A 107 10.194 -1.804 -8.089 1.00 0.00 H new ATOM 0 HA LYS A 107 8.240 -2.856 -9.867 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.985 -3.178 -11.175 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.921 -2.349 -9.946 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.517 -4.579 -8.938 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.639 -5.375 -10.229 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.111 -4.103 -11.888 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.065 -3.553 -10.524 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.673 -6.435 -11.420 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.139 -5.485 -11.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.958 -7.124 -9.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.514 -5.563 -9.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 12.916 -6.003 -8.933 1.00 0.00 H new ATOM 298 N THR A 108 9.160 -4.878 -7.476 1.00 0.00 N ATOM 299 CA THR A 108 8.863 -6.151 -6.842 1.00 0.00 C ATOM 300 C THR A 108 7.448 -6.124 -6.254 1.00 0.00 C ATOM 301 O THR A 108 6.738 -7.131 -6.289 1.00 0.00 O ATOM 302 CB THR A 108 9.919 -6.459 -5.770 1.00 0.00 C ATOM 303 OG1 THR A 108 11.215 -6.467 -6.335 1.00 0.00 O ATOM 304 CG2 THR A 108 9.716 -7.824 -5.126 1.00 0.00 C ATOM 0 H THR A 108 9.785 -4.281 -6.934 1.00 0.00 H new ATOM 0 HA THR A 108 8.899 -6.948 -7.584 1.00 0.00 H new ATOM 0 HB THR A 108 9.812 -5.677 -5.018 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.635 -5.591 -6.203 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.489 -7.991 -4.376 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.736 -7.860 -4.651 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.778 -8.599 -5.890 1.00 0.00 H new ATOM 312 N ILE A 109 7.012 -4.979 -5.726 1.00 0.00 N ATOM 313 CA ILE A 109 5.688 -4.818 -5.153 1.00 0.00 C ATOM 314 C ILE A 109 4.695 -5.134 -6.262 1.00 0.00 C ATOM 315 O ILE A 109 3.849 -6.017 -6.109 1.00 0.00 O ATOM 316 CB ILE A 109 5.540 -3.397 -4.580 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.400 -3.274 -3.308 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.073 -3.060 -4.270 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.875 -1.830 -3.093 1.00 0.00 C ATOM 0 H ILE A 109 7.580 -4.132 -5.687 1.00 0.00 H new ATOM 0 HA ILE A 109 5.506 -5.492 -4.316 1.00 0.00 H new ATOM 0 HB ILE A 109 5.883 -2.684 -5.329 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.823 -3.602 -2.443 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.263 -3.935 -3.385 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.009 -2.049 -3.867 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.484 -3.124 -5.185 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.684 -3.767 -3.538 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.479 -1.777 -2.187 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.473 -1.513 -3.947 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.011 -1.174 -2.991 1.00 0.00 H new ATOM 331 N PHE A 110 4.848 -4.440 -7.389 1.00 0.00 N ATOM 332 CA PHE A 110 3.995 -4.627 -8.556 1.00 0.00 C ATOM 333 C PHE A 110 4.043 -6.064 -9.056 1.00 0.00 C ATOM 334 O PHE A 110 3.023 -6.574 -9.504 1.00 0.00 O ATOM 335 CB PHE A 110 4.396 -3.645 -9.662 1.00 0.00 C ATOM 336 CG PHE A 110 3.637 -2.348 -9.531 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.641 -2.024 -10.474 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.845 -1.521 -8.411 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.834 -0.892 -10.282 1.00 0.00 C ATOM 340 CE2 PHE A 110 3.066 -0.370 -8.243 1.00 0.00 C ATOM 341 CZ PHE A 110 2.066 -0.060 -9.176 1.00 0.00 C ATOM 0 H PHE A 110 5.570 -3.731 -7.516 1.00 0.00 H new ATOM 0 HA PHE A 110 2.965 -4.422 -8.263 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.467 -3.451 -9.611 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.199 -4.089 -10.638 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.499 -2.647 -11.345 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.603 -1.774 -7.684 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.042 -0.663 -10.979 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.235 0.278 -7.396 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.468 0.829 -9.042 1.00 0.00 H new ATOM 351 N ASP A 111 5.192 -6.731 -8.946 1.00 0.00 N ATOM 352 CA ASP A 111 5.362 -8.112 -9.396 1.00 0.00 C ATOM 353 C ASP A 111 4.342 -9.047 -8.737 1.00 0.00 C ATOM 354 O ASP A 111 3.675 -9.829 -9.416 1.00 0.00 O ATOM 355 CB ASP A 111 6.796 -8.591 -9.133 1.00 0.00 C ATOM 356 CG ASP A 111 7.125 -9.831 -9.950 1.00 0.00 C ATOM 357 OD1 ASP A 111 6.616 -10.926 -9.637 1.00 0.00 O ATOM 358 OD2 ASP A 111 7.913 -9.690 -10.916 1.00 0.00 O ATOM 0 H ASP A 111 6.035 -6.326 -8.540 1.00 0.00 H new ATOM 0 HA ASP A 111 5.182 -8.138 -10.471 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.498 -7.794 -9.379 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.920 -8.809 -8.072 1.00 0.00 H new ATOM 363 N LYS A 112 4.185 -8.961 -7.413 1.00 0.00 N ATOM 364 CA LYS A 112 3.238 -9.805 -6.684 1.00 0.00 C ATOM 365 C LYS A 112 1.826 -9.258 -6.781 1.00 0.00 C ATOM 366 O LYS A 112 0.870 -10.027 -6.926 1.00 0.00 O ATOM 367 CB LYS A 112 3.646 -9.897 -5.211 1.00 0.00 C ATOM 368 CG LYS A 112 4.970 -10.644 -4.950 1.00 0.00 C ATOM 369 CD LYS A 112 4.983 -12.095 -5.448 1.00 0.00 C ATOM 370 CE LYS A 112 3.935 -12.939 -4.725 1.00 0.00 C ATOM 371 NZ LYS A 112 3.647 -14.207 -5.419 1.00 0.00 N ATOM 0 H LYS A 112 4.705 -8.312 -6.823 1.00 0.00 H new ATOM 0 HA LYS A 112 3.257 -10.797 -7.136 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.730 -8.888 -4.808 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.849 -10.395 -4.659 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.782 -10.099 -5.431 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.173 -10.638 -3.879 1.00 0.00 H new ATOM 0 HD2 LYS A 112 4.792 -12.115 -6.521 1.00 0.00 H new ATOM 0 HD3 LYS A 112 5.972 -12.527 -5.292 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.282 -13.154 -3.714 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.014 -12.364 -4.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 3.166 -14.858 -4.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.034 -14.023 -6.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.538 -14.636 -5.742 1.00 0.00 H new ATOM 385 N LEU A 113 1.665 -7.936 -6.683 1.00 0.00 N ATOM 386 CA LEU A 113 0.332 -7.355 -6.769 1.00 0.00 C ATOM 387 C LEU A 113 -0.332 -7.631 -8.112 1.00 0.00 C ATOM 388 O LEU A 113 -1.545 -7.805 -8.137 1.00 0.00 O ATOM 389 CB LEU A 113 0.345 -5.842 -6.517 1.00 0.00 C ATOM 390 CG LEU A 113 0.733 -5.408 -5.098 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.278 -3.973 -4.866 1.00 0.00 C ATOM 392 CD2 LEU A 113 0.153 -6.334 -4.034 1.00 0.00 C ATOM 0 H LEU A 113 2.422 -7.266 -6.548 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.249 -7.839 -5.984 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.038 -5.381 -7.221 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.646 -5.446 -6.740 1.00 0.00 H new ATOM 0 HG LEU A 113 1.818 -5.469 -5.010 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.553 -3.663 -3.858 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.759 -3.317 -5.591 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.804 -3.911 -4.982 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.455 -5.987 -3.046 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.935 -6.331 -4.103 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.524 -7.347 -4.192 1.00 0.00 H new ATOM 404 N ASN A 114 0.438 -7.732 -9.195 1.00 0.00 N ATOM 405 CA ASN A 114 -0.076 -7.970 -10.549 1.00 0.00 C ATOM 406 C ASN A 114 -1.022 -9.169 -10.636 1.00 0.00 C ATOM 407 O ASN A 114 -1.906 -9.171 -11.493 1.00 0.00 O ATOM 408 CB ASN A 114 1.079 -8.123 -11.546 1.00 0.00 C ATOM 409 CG ASN A 114 0.579 -8.389 -12.960 1.00 0.00 C ATOM 410 OD1 ASN A 114 0.530 -9.531 -13.413 1.00 0.00 O ATOM 411 ND2 ASN A 114 0.212 -7.367 -13.711 1.00 0.00 N ATOM 0 H ASN A 114 1.454 -7.650 -9.158 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.666 -7.092 -10.811 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.686 -7.217 -11.540 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.725 -8.942 -11.230 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -0.112 -7.526 -14.665 1.00 0.00 H new ATOM 0 HD22 ASN A 114 0.252 -6.419 -13.337 1.00 0.00 H new ATOM 418 N GLU A 115 -0.863 -10.163 -9.762 1.00 0.00 N ATOM 419 CA GLU A 115 -1.696 -11.355 -9.726 1.00 0.00 C ATOM 420 C GLU A 115 -3.173 -11.009 -9.491 1.00 0.00 C ATOM 421 O GLU A 115 -4.028 -11.306 -10.323 1.00 0.00 O ATOM 422 CB GLU A 115 -1.213 -12.294 -8.610 1.00 0.00 C ATOM 423 CG GLU A 115 0.150 -12.955 -8.861 1.00 0.00 C ATOM 424 CD GLU A 115 0.552 -13.886 -7.708 1.00 0.00 C ATOM 425 OE1 GLU A 115 1.778 -14.060 -7.475 1.00 0.00 O ATOM 426 OE2 GLU A 115 -0.342 -14.494 -7.070 1.00 0.00 O ATOM 0 H GLU A 115 -0.136 -10.158 -9.047 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.611 -11.847 -10.695 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -1.160 -11.730 -7.679 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.958 -13.076 -8.467 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.113 -13.523 -9.791 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.910 -12.184 -8.988 1.00 0.00 H new ATOM 433 N ARG A 116 -3.496 -10.421 -8.334 1.00 0.00 N ATOM 434 CA ARG A 116 -4.849 -10.055 -7.919 1.00 0.00 C ATOM 435 C ARG A 116 -4.816 -8.904 -6.916 1.00 0.00 C ATOM 436 O ARG A 116 -3.758 -8.429 -6.495 1.00 0.00 O ATOM 437 CB ARG A 116 -5.459 -11.264 -7.167 1.00 0.00 C ATOM 438 CG ARG A 116 -5.723 -12.545 -7.952 1.00 0.00 C ATOM 439 CD ARG A 116 -6.809 -12.361 -9.016 1.00 0.00 C ATOM 440 NE ARG A 116 -7.610 -13.588 -9.136 1.00 0.00 N ATOM 441 CZ ARG A 116 -8.622 -13.951 -8.339 1.00 0.00 C ATOM 442 NH1 ARG A 116 -9.133 -13.086 -7.469 1.00 0.00 N ATOM 443 NH2 ARG A 116 -9.139 -15.169 -8.419 1.00 0.00 N ATOM 0 H ARG A 116 -2.793 -10.179 -7.636 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.419 -9.770 -8.803 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.793 -11.512 -6.340 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.404 -10.941 -6.730 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.800 -12.872 -8.431 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -6.022 -13.335 -7.264 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.452 -11.522 -8.750 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.352 -12.120 -9.976 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.372 -14.222 -9.898 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.754 -12.141 -7.407 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.904 -13.367 -6.864 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.766 -15.838 -9.092 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.910 -15.437 -7.808 1.00 0.00 H new ATOM 457 N CYS A 117 -5.995 -8.533 -6.424 1.00 0.00 N ATOM 458 CA CYS A 117 -6.124 -7.494 -5.426 1.00 0.00 C ATOM 459 C CYS A 117 -5.937 -8.202 -4.074 1.00 0.00 C ATOM 460 O CYS A 117 -5.776 -9.426 -3.999 1.00 0.00 O ATOM 461 CB CYS A 117 -7.515 -6.843 -5.521 1.00 0.00 C ATOM 462 SG CYS A 117 -7.877 -6.129 -7.149 1.00 0.00 S ATOM 0 H CYS A 117 -6.882 -8.948 -6.710 1.00 0.00 H new ATOM 0 HA CYS A 117 -5.393 -6.697 -5.561 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.273 -7.590 -5.285 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.593 -6.061 -4.766 1.00 0.00 H new ATOM 467 N ILE A 118 -5.899 -7.422 -3.007 1.00 0.00 N ATOM 468 CA ILE A 118 -5.738 -7.850 -1.625 1.00 0.00 C ATOM 469 C ILE A 118 -6.845 -7.189 -0.816 1.00 0.00 C ATOM 470 O ILE A 118 -7.419 -6.186 -1.243 1.00 0.00 O ATOM 471 CB ILE A 118 -4.335 -7.485 -1.102 1.00 0.00 C ATOM 472 CG1 ILE A 118 -4.039 -5.976 -1.223 1.00 0.00 C ATOM 473 CG2 ILE A 118 -3.286 -8.286 -1.869 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.682 -5.548 -0.672 1.00 0.00 C ATOM 0 H ILE A 118 -5.985 -6.409 -3.086 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.819 -8.933 -1.537 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.299 -7.735 -0.042 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.096 -5.691 -2.274 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.819 -5.423 -0.700 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.292 -8.030 -1.501 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.464 -9.352 -1.723 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.352 -8.049 -2.931 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.560 -4.472 -0.799 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.625 -5.797 0.388 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.890 -6.069 -1.210 1.00 0.00 H new ATOM 486 N PHE A 119 -7.126 -7.716 0.366 1.00 0.00 N ATOM 487 CA PHE A 119 -8.177 -7.186 1.217 1.00 0.00 C ATOM 488 C PHE A 119 -7.920 -7.466 2.681 1.00 0.00 C ATOM 489 O PHE A 119 -7.500 -8.565 3.048 1.00 0.00 O ATOM 490 CB PHE A 119 -9.534 -7.776 0.802 1.00 0.00 C ATOM 491 CG PHE A 119 -9.510 -9.126 0.102 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.645 -9.189 -1.299 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.290 -10.311 0.831 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.573 -10.419 -1.969 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.230 -11.543 0.159 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.376 -11.600 -1.237 1.00 0.00 C ATOM 0 H PHE A 119 -6.634 -8.518 0.759 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.189 -6.104 1.087 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.152 -7.868 1.695 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -10.028 -7.061 0.144 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.805 -8.282 -1.862 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.168 -10.272 1.903 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.669 -10.457 -3.044 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.071 -12.452 0.719 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.337 -12.552 -1.746 1.00 0.00 H new ATOM 506 N TYR A 120 -8.267 -6.501 3.530 1.00 0.00 N ATOM 507 CA TYR A 120 -8.095 -6.603 4.966 1.00 0.00 C ATOM 508 C TYR A 120 -9.332 -6.074 5.674 1.00 0.00 C ATOM 509 O TYR A 120 -9.709 -4.912 5.501 1.00 0.00 O ATOM 510 CB TYR A 120 -6.828 -5.854 5.373 1.00 0.00 C ATOM 511 CG TYR A 120 -6.664 -5.628 6.861 1.00 0.00 C ATOM 512 CD1 TYR A 120 -6.722 -4.326 7.389 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.464 -6.722 7.720 1.00 0.00 C ATOM 514 CE1 TYR A 120 -6.593 -4.118 8.772 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.347 -6.525 9.104 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.396 -5.218 9.636 1.00 0.00 C ATOM 517 OH TYR A 120 -6.244 -5.022 10.972 1.00 0.00 O ATOM 0 H TYR A 120 -8.680 -5.618 3.230 1.00 0.00 H new ATOM 0 HA TYR A 120 -7.977 -7.645 5.262 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -5.964 -6.409 5.008 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -6.820 -4.886 4.871 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -6.866 -3.483 6.729 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.400 -7.720 7.312 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.644 -3.117 9.175 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.220 -7.372 9.762 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.119 -5.886 11.417 1.00 0.00 H new ATOM 527 N GLN A 121 -10.002 -6.962 6.413 1.00 0.00 N ATOM 528 CA GLN A 121 -11.186 -6.649 7.190 1.00 0.00 C ATOM 529 C GLN A 121 -10.656 -6.122 8.522 1.00 0.00 C ATOM 530 O GLN A 121 -10.209 -6.871 9.393 1.00 0.00 O ATOM 531 CB GLN A 121 -12.108 -7.876 7.292 1.00 0.00 C ATOM 532 CG GLN A 121 -13.243 -7.739 8.325 1.00 0.00 C ATOM 533 CD GLN A 121 -14.223 -8.921 8.329 1.00 0.00 C ATOM 534 OE1 GLN A 121 -15.390 -8.777 8.698 1.00 0.00 O ATOM 535 NE2 GLN A 121 -13.784 -10.113 7.949 1.00 0.00 N ATOM 0 H GLN A 121 -9.723 -7.940 6.484 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.824 -5.892 6.734 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.547 -8.067 6.313 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.505 -8.747 7.547 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.807 -7.637 9.319 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -13.796 -6.821 8.124 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -12.817 -10.227 7.644 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -14.413 -10.916 7.961 1.00 0.00 H new ATOM 544 N ALA A 122 -10.630 -4.801 8.610 1.00 0.00 N ATOM 545 CA ALA A 122 -10.200 -3.982 9.713 1.00 0.00 C ATOM 546 C ALA A 122 -11.406 -3.746 10.626 1.00 0.00 C ATOM 547 O ALA A 122 -12.031 -2.679 10.596 1.00 0.00 O ATOM 548 CB ALA A 122 -9.708 -2.671 9.097 1.00 0.00 C ATOM 0 H ALA A 122 -10.943 -4.227 7.827 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.408 -4.440 10.306 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.366 -2.003 9.888 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.884 -2.877 8.414 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.523 -2.198 8.549 1.00 0.00 H new ATOM 554 N GLY A 123 -11.718 -4.721 11.479 1.00 0.00 N ATOM 555 CA GLY A 123 -12.848 -4.638 12.392 1.00 0.00 C ATOM 556 C GLY A 123 -14.125 -4.480 11.572 1.00 0.00 C ATOM 557 O GLY A 123 -14.508 -5.416 10.865 1.00 0.00 O ATOM 0 H GLY A 123 -11.191 -5.591 11.553 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.903 -5.535 13.009 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.726 -3.793 13.069 1.00 0.00 H new ATOM 561 N PHE A 124 -14.770 -3.313 11.654 1.00 0.00 N ATOM 562 CA PHE A 124 -15.998 -3.028 10.918 1.00 0.00 C ATOM 563 C PHE A 124 -15.749 -2.627 9.459 1.00 0.00 C ATOM 564 O PHE A 124 -16.655 -2.772 8.641 1.00 0.00 O ATOM 565 CB PHE A 124 -16.780 -1.922 11.644 1.00 0.00 C ATOM 566 CG PHE A 124 -18.124 -1.608 11.005 1.00 0.00 C ATOM 567 CD1 PHE A 124 -18.260 -0.484 10.171 1.00 0.00 C ATOM 568 CD2 PHE A 124 -19.215 -2.485 11.164 1.00 0.00 C ATOM 569 CE1 PHE A 124 -19.465 -0.250 9.484 1.00 0.00 C ATOM 570 CE2 PHE A 124 -20.425 -2.244 10.489 1.00 0.00 C ATOM 571 CZ PHE A 124 -20.547 -1.133 9.639 1.00 0.00 C ATOM 0 H PHE A 124 -14.451 -2.538 12.236 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.578 -3.950 10.888 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -16.940 -2.222 12.680 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.176 -1.015 11.665 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -17.435 0.203 10.057 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -19.122 -3.347 11.808 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -19.559 0.609 8.837 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -21.261 -2.914 10.625 1.00 0.00 H new ATOM 0 HZ PHE A 124 -21.470 -0.958 9.106 1.00 0.00 H new ATOM 581 N TRP A 125 -14.575 -2.094 9.104 1.00 0.00 N ATOM 582 CA TRP A 125 -14.292 -1.684 7.727 1.00 0.00 C ATOM 583 C TRP A 125 -13.462 -2.723 7.012 1.00 0.00 C ATOM 584 O TRP A 125 -12.808 -3.557 7.630 1.00 0.00 O ATOM 585 CB TRP A 125 -13.635 -0.296 7.685 1.00 0.00 C ATOM 586 CG TRP A 125 -14.663 0.770 7.856 1.00 0.00 C ATOM 587 CD1 TRP A 125 -14.897 1.464 8.988 1.00 0.00 C ATOM 588 CD2 TRP A 125 -15.738 1.118 6.933 1.00 0.00 C ATOM 589 NE1 TRP A 125 -16.077 2.163 8.852 1.00 0.00 N ATOM 590 CE2 TRP A 125 -16.670 1.936 7.632 1.00 0.00 C ATOM 591 CE3 TRP A 125 -16.073 0.741 5.615 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -17.908 2.294 7.083 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -17.296 1.134 5.038 1.00 0.00 C ATOM 594 CH2 TRP A 125 -18.223 1.883 5.781 1.00 0.00 C ATOM 0 H TRP A 125 -13.805 -1.937 9.754 1.00 0.00 H new ATOM 0 HA TRP A 125 -15.240 -1.606 7.195 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -12.886 -0.217 8.473 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -13.116 -0.161 6.736 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -14.262 1.471 9.861 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -16.464 2.775 9.570 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -15.381 0.142 5.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -18.611 2.880 7.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -17.522 0.858 4.019 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -19.178 2.142 5.349 1.00 0.00 H new ATOM 605 N ILE A 126 -13.498 -2.686 5.687 1.00 0.00 N ATOM 606 CA ILE A 126 -12.769 -3.581 4.828 1.00 0.00 C ATOM 607 C ILE A 126 -12.173 -2.670 3.775 1.00 0.00 C ATOM 608 O ILE A 126 -12.866 -1.811 3.225 1.00 0.00 O ATOM 609 CB ILE A 126 -13.666 -4.687 4.240 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.402 -5.520 5.310 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.775 -5.642 3.438 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.729 -4.938 5.789 1.00 0.00 C ATOM 0 H ILE A 126 -14.057 -2.005 5.173 1.00 0.00 H new ATOM 0 HA ILE A 126 -11.999 -4.141 5.359 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.424 -4.195 3.630 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.585 -6.517 4.909 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.744 -5.639 6.171 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.386 -6.436 3.010 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.281 -5.092 2.637 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.023 -6.077 4.096 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.166 -5.597 6.539 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.558 -3.954 6.226 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.412 -4.846 4.944 1.00 0.00 H new ATOM 624 N TYR A 127 -10.886 -2.849 3.519 1.00 0.00 N ATOM 625 CA TYR A 127 -10.136 -2.071 2.559 1.00 0.00 C ATOM 626 C TYR A 127 -9.632 -3.038 1.500 1.00 0.00 C ATOM 627 O TYR A 127 -8.958 -4.007 1.863 1.00 0.00 O ATOM 628 CB TYR A 127 -9.006 -1.352 3.304 1.00 0.00 C ATOM 629 CG TYR A 127 -9.448 -0.455 4.442 1.00 0.00 C ATOM 630 CD1 TYR A 127 -9.752 0.890 4.170 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.476 -0.927 5.768 1.00 0.00 C ATOM 632 CE1 TYR A 127 -10.011 1.785 5.223 1.00 0.00 C ATOM 633 CE2 TYR A 127 -9.727 -0.032 6.824 1.00 0.00 C ATOM 634 CZ TYR A 127 -9.965 1.331 6.557 1.00 0.00 C ATOM 635 OH TYR A 127 -10.052 2.213 7.586 1.00 0.00 O ATOM 0 H TYR A 127 -10.324 -3.559 3.988 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.734 -1.304 2.066 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.320 -2.101 3.699 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.445 -0.752 2.587 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -9.787 1.237 3.148 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.305 -1.973 5.974 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -10.245 2.818 5.010 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.737 -0.391 7.843 1.00 0.00 H new ATOM 0 HH TYR A 127 -9.331 2.040 8.227 1.00 0.00 H new ATOM 645 N GLU A 128 -9.994 -2.825 0.229 1.00 0.00 N ATOM 646 CA GLU A 128 -9.557 -3.681 -0.873 1.00 0.00 C ATOM 647 C GLU A 128 -8.564 -2.906 -1.722 1.00 0.00 C ATOM 648 O GLU A 128 -8.916 -1.827 -2.211 1.00 0.00 O ATOM 649 CB GLU A 128 -10.725 -4.142 -1.763 1.00 0.00 C ATOM 650 CG GLU A 128 -10.283 -5.416 -2.512 1.00 0.00 C ATOM 651 CD GLU A 128 -11.297 -5.918 -3.535 1.00 0.00 C ATOM 652 OE1 GLU A 128 -10.986 -5.964 -4.750 1.00 0.00 O ATOM 653 OE2 GLU A 128 -12.389 -6.348 -3.107 1.00 0.00 O ATOM 0 H GLU A 128 -10.597 -2.055 -0.061 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.104 -4.574 -0.443 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.608 -4.344 -1.157 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.996 -3.359 -2.471 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.339 -5.218 -3.019 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.095 -6.206 -1.785 1.00 0.00 H new ATOM 660 N TYR A 129 -7.336 -3.412 -1.874 1.00 0.00 N ATOM 661 CA TYR A 129 -6.317 -2.761 -2.681 1.00 0.00 C ATOM 662 C TYR A 129 -6.018 -3.581 -3.938 1.00 0.00 C ATOM 663 O TYR A 129 -5.673 -4.758 -3.863 1.00 0.00 O ATOM 664 CB TYR A 129 -5.056 -2.411 -1.922 1.00 0.00 C ATOM 665 CG TYR A 129 -4.074 -1.655 -2.801 1.00 0.00 C ATOM 666 CD1 TYR A 129 -2.775 -2.158 -2.983 1.00 0.00 C ATOM 667 CD2 TYR A 129 -4.451 -0.455 -3.449 1.00 0.00 C ATOM 668 CE1 TYR A 129 -1.833 -1.427 -3.723 1.00 0.00 C ATOM 669 CE2 TYR A 129 -3.512 0.263 -4.209 1.00 0.00 C ATOM 670 CZ TYR A 129 -2.188 -0.203 -4.325 1.00 0.00 C ATOM 671 OH TYR A 129 -1.272 0.557 -4.976 1.00 0.00 O ATOM 0 H TYR A 129 -7.028 -4.282 -1.440 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.736 -1.801 -2.982 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.309 -1.805 -1.052 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.588 -3.323 -1.551 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.501 -3.110 -2.552 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.463 -0.090 -3.359 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -0.827 -1.806 -3.832 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.807 1.175 -4.706 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.705 1.364 -5.325 1.00 0.00 H new ATOM 681 N CYS A 130 -6.067 -2.935 -5.094 1.00 0.00 N ATOM 682 CA CYS A 130 -5.854 -3.491 -6.404 1.00 0.00 C ATOM 683 C CYS A 130 -4.552 -3.021 -7.057 1.00 0.00 C ATOM 684 O CYS A 130 -4.129 -1.893 -6.784 1.00 0.00 O ATOM 685 CB CYS A 130 -7.096 -3.177 -7.231 1.00 0.00 C ATOM 686 SG CYS A 130 -8.523 -4.220 -6.822 1.00 0.00 S ATOM 0 H CYS A 130 -6.272 -1.937 -5.133 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.720 -4.570 -6.334 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.366 -2.131 -7.083 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.859 -3.298 -8.288 1.00 0.00 H new ATOM 691 N PRO A 131 -3.977 -3.835 -7.966 1.00 0.00 N ATOM 692 CA PRO A 131 -2.733 -3.560 -8.679 1.00 0.00 C ATOM 693 C PRO A 131 -2.844 -2.418 -9.691 1.00 0.00 C ATOM 694 O PRO A 131 -2.884 -2.623 -10.905 1.00 0.00 O ATOM 695 CB PRO A 131 -2.349 -4.886 -9.340 1.00 0.00 C ATOM 696 CG PRO A 131 -3.677 -5.599 -9.552 1.00 0.00 C ATOM 697 CD PRO A 131 -4.447 -5.175 -8.310 1.00 0.00 C ATOM 0 HA PRO A 131 -1.965 -3.209 -7.990 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.829 -4.724 -10.284 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.682 -5.469 -8.705 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.172 -5.282 -10.470 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.557 -6.681 -9.612 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.520 -5.172 -8.501 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.271 -5.870 -7.489 1.00 0.00 H new ATOM 705 N GLY A 132 -2.896 -1.187 -9.196 1.00 0.00 N ATOM 706 CA GLY A 132 -2.986 -0.020 -10.044 1.00 0.00 C ATOM 707 C GLY A 132 -4.369 0.206 -10.632 1.00 0.00 C ATOM 708 O GLY A 132 -4.484 0.354 -11.847 1.00 0.00 O ATOM 0 H GLY A 132 -2.877 -0.977 -8.198 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.698 0.859 -9.468 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.267 -0.117 -10.857 1.00 0.00 H new ATOM 712 N ILE A 133 -5.411 0.218 -9.785 1.00 0.00 N ATOM 713 CA ILE A 133 -6.786 0.439 -10.235 1.00 0.00 C ATOM 714 C ILE A 133 -7.357 1.610 -9.447 1.00 0.00 C ATOM 715 O ILE A 133 -7.507 2.697 -10.002 1.00 0.00 O ATOM 716 CB ILE A 133 -7.640 -0.856 -10.171 1.00 0.00 C ATOM 717 CG1 ILE A 133 -7.277 -1.825 -11.324 1.00 0.00 C ATOM 718 CG2 ILE A 133 -9.139 -0.537 -10.282 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.225 -2.864 -10.939 1.00 0.00 C ATOM 0 H ILE A 133 -5.321 0.076 -8.779 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.804 0.703 -11.292 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.426 -1.323 -9.210 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.180 -2.339 -11.654 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.911 -1.247 -12.172 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.712 -1.463 -10.234 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.434 0.115 -9.460 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.335 -0.037 -11.231 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -6.020 -3.508 -11.794 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -5.308 -2.358 -10.637 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.596 -3.468 -10.111 1.00 0.00 H new ATOM 731 N GLU A 134 -7.653 1.425 -8.161 1.00 0.00 N ATOM 732 CA GLU A 134 -8.194 2.477 -7.281 1.00 0.00 C ATOM 733 C GLU A 134 -8.442 1.853 -5.933 1.00 0.00 C ATOM 734 O GLU A 134 -8.949 0.737 -5.879 1.00 0.00 O ATOM 735 CB GLU A 134 -9.461 3.197 -7.758 1.00 0.00 C ATOM 736 CG GLU A 134 -10.694 2.324 -7.970 1.00 0.00 C ATOM 737 CD GLU A 134 -11.903 2.761 -7.140 1.00 0.00 C ATOM 738 OE1 GLU A 134 -12.030 3.954 -6.775 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.715 1.858 -6.825 1.00 0.00 O ATOM 0 H GLU A 134 -7.524 0.530 -7.688 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.444 3.268 -7.266 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.710 3.970 -7.031 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.234 3.703 -8.696 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -10.964 2.340 -9.026 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.446 1.292 -7.720 1.00 0.00 H new ATOM 746 N PHE A 135 -8.245 2.602 -4.860 1.00 0.00 N ATOM 747 CA PHE A 135 -8.348 2.129 -3.488 1.00 0.00 C ATOM 748 C PHE A 135 -9.578 2.737 -2.845 1.00 0.00 C ATOM 749 O PHE A 135 -9.835 3.940 -2.984 1.00 0.00 O ATOM 750 CB PHE A 135 -7.037 2.508 -2.767 1.00 0.00 C ATOM 751 CG PHE A 135 -6.816 1.945 -1.369 1.00 0.00 C ATOM 752 CD1 PHE A 135 -7.521 0.817 -0.920 1.00 0.00 C ATOM 753 CD2 PHE A 135 -5.871 2.535 -0.507 1.00 0.00 C ATOM 754 CE1 PHE A 135 -7.302 0.291 0.357 1.00 0.00 C ATOM 755 CE2 PHE A 135 -5.692 2.048 0.801 1.00 0.00 C ATOM 756 CZ PHE A 135 -6.421 0.931 1.243 1.00 0.00 C ATOM 0 H PHE A 135 -8.000 3.590 -4.922 1.00 0.00 H new ATOM 0 HA PHE A 135 -8.469 1.047 -3.431 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.204 2.189 -3.394 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.990 3.595 -2.703 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.244 0.348 -1.571 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.278 3.369 -0.853 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.812 -0.610 0.663 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.993 2.533 1.466 1.00 0.00 H new ATOM 0 HZ PHE A 135 -6.305 0.569 2.254 1.00 0.00 H new ATOM 766 N VAL A 136 -10.355 1.864 -2.197 1.00 0.00 N ATOM 767 CA VAL A 136 -11.624 2.183 -1.547 1.00 0.00 C ATOM 768 C VAL A 136 -11.829 1.352 -0.265 1.00 0.00 C ATOM 769 O VAL A 136 -11.059 0.418 -0.012 1.00 0.00 O ATOM 770 CB VAL A 136 -12.758 1.953 -2.573 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.543 2.791 -3.846 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.902 0.473 -2.965 1.00 0.00 C ATOM 0 H VAL A 136 -10.105 0.879 -2.109 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.627 3.225 -1.229 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.677 2.270 -2.080 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.358 2.605 -4.546 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.522 3.849 -3.586 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.596 2.513 -4.309 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.711 0.365 -3.687 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.970 0.122 -3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.126 -0.118 -2.077 1.00 0.00 H new ATOM 782 N GLN A 137 -12.777 1.752 0.597 1.00 0.00 N ATOM 783 CA GLN A 137 -13.141 1.058 1.836 1.00 0.00 C ATOM 784 C GLN A 137 -14.643 0.770 1.711 1.00 0.00 C ATOM 785 O GLN A 137 -15.393 1.701 1.413 1.00 0.00 O ATOM 786 CB GLN A 137 -12.758 1.852 3.112 1.00 0.00 C ATOM 787 CG GLN A 137 -13.753 2.941 3.557 1.00 0.00 C ATOM 788 CD GLN A 137 -13.331 3.774 4.772 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.564 3.375 5.640 1.00 0.00 O ATOM 790 NE2 GLN A 137 -13.844 4.985 4.868 1.00 0.00 N ATOM 0 H GLN A 137 -13.328 2.596 0.443 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.579 0.132 1.957 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -12.634 1.145 3.932 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.788 2.321 2.946 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -13.922 3.616 2.718 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.708 2.465 3.781 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -14.484 5.326 4.150 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -13.601 5.580 5.660 1.00 0.00 H new ATOM 799 N PHE A 138 -15.096 -0.474 1.869 1.00 0.00 N ATOM 800 CA PHE A 138 -16.507 -0.834 1.761 1.00 0.00 C ATOM 801 C PHE A 138 -16.910 -1.830 2.851 1.00 0.00 C ATOM 802 O PHE A 138 -16.044 -2.377 3.536 1.00 0.00 O ATOM 803 CB PHE A 138 -16.797 -1.343 0.348 1.00 0.00 C ATOM 804 CG PHE A 138 -15.970 -2.542 -0.097 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.042 -2.426 -1.151 1.00 0.00 C ATOM 806 CD2 PHE A 138 -16.119 -3.789 0.542 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.336 -3.556 -1.601 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.387 -4.904 0.121 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.533 -4.807 -0.987 1.00 0.00 C ATOM 0 H PHE A 138 -14.487 -1.266 2.077 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.123 0.050 1.926 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.853 -1.608 0.285 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.630 -0.527 -0.355 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -14.872 -1.466 -1.615 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.808 -3.885 1.368 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.640 -3.463 -2.421 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.480 -5.841 0.650 1.00 0.00 H new ATOM 0 HZ PHE A 138 -14.031 -5.685 -1.366 1.00 0.00 H new ATOM 819 N HIS A 139 -18.215 -1.981 3.096 1.00 0.00 N ATOM 820 CA HIS A 139 -18.721 -2.933 4.082 1.00 0.00 C ATOM 821 C HIS A 139 -18.845 -4.313 3.410 1.00 0.00 C ATOM 822 O HIS A 139 -18.996 -4.388 2.190 1.00 0.00 O ATOM 823 CB HIS A 139 -20.074 -2.483 4.636 1.00 0.00 C ATOM 824 CG HIS A 139 -20.511 -3.335 5.789 1.00 0.00 C ATOM 825 ND1 HIS A 139 -19.836 -3.456 6.975 1.00 0.00 N ATOM 826 CD2 HIS A 139 -21.564 -4.203 5.804 1.00 0.00 C ATOM 827 CE1 HIS A 139 -20.450 -4.399 7.698 1.00 0.00 C ATOM 828 NE2 HIS A 139 -21.509 -4.898 7.024 1.00 0.00 N ATOM 0 H HIS A 139 -18.943 -1.450 2.619 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.028 -2.989 4.921 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -20.009 -1.443 4.956 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.824 -2.527 3.846 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.301 -4.332 5.025 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -20.142 -4.717 8.683 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -22.143 -5.633 7.338 1.00 0.00 H new ATOM 836 N GLY A 140 -18.847 -5.404 4.183 1.00 0.00 N ATOM 837 CA GLY A 140 -18.946 -6.771 3.680 1.00 0.00 C ATOM 838 C GLY A 140 -17.957 -7.680 4.410 1.00 0.00 C ATOM 839 O GLY A 140 -17.503 -7.353 5.507 1.00 0.00 O ATOM 0 H GLY A 140 -18.778 -5.356 5.200 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.961 -7.143 3.817 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.742 -6.787 2.609 1.00 0.00 H new ATOM 843 N ARG A 141 -17.691 -8.860 3.843 1.00 0.00 N ATOM 844 CA ARG A 141 -16.772 -9.913 4.291 1.00 0.00 C ATOM 845 C ARG A 141 -16.320 -10.675 3.047 1.00 0.00 C ATOM 846 O ARG A 141 -16.925 -10.490 1.991 1.00 0.00 O ATOM 847 CB ARG A 141 -17.410 -10.913 5.280 1.00 0.00 C ATOM 848 CG ARG A 141 -17.943 -10.284 6.572 1.00 0.00 C ATOM 849 CD ARG A 141 -19.437 -9.938 6.475 1.00 0.00 C ATOM 850 NE ARG A 141 -20.257 -11.098 6.847 1.00 0.00 N ATOM 851 CZ ARG A 141 -20.624 -11.404 8.095 1.00 0.00 C ATOM 852 NH1 ARG A 141 -20.321 -10.640 9.137 1.00 0.00 N ATOM 853 NH2 ARG A 141 -21.318 -12.504 8.332 1.00 0.00 N ATOM 0 H ARG A 141 -18.157 -9.129 2.977 1.00 0.00 H new ATOM 0 HA ARG A 141 -15.948 -9.437 4.823 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -18.229 -11.427 4.778 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -16.669 -11.670 5.539 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -17.784 -10.973 7.402 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -17.376 -9.380 6.795 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.665 -9.098 7.131 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -19.679 -9.624 5.459 1.00 0.00 H new ATOM 0 HE ARG A 141 -20.569 -11.716 6.098 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -19.788 -9.781 9.002 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -20.621 -10.912 10.073 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -21.574 -13.121 7.561 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -21.597 -12.736 9.285 1.00 0.00 H new ATOM 867 N VAL A 142 -15.292 -11.519 3.153 1.00 0.00 N ATOM 868 CA VAL A 142 -14.773 -12.309 2.039 1.00 0.00 C ATOM 869 C VAL A 142 -14.833 -13.795 2.404 1.00 0.00 C ATOM 870 O VAL A 142 -14.685 -14.156 3.574 1.00 0.00 O ATOM 871 CB VAL A 142 -13.360 -11.807 1.667 1.00 0.00 C ATOM 872 CG1 VAL A 142 -12.301 -12.159 2.717 1.00 0.00 C ATOM 873 CG2 VAL A 142 -12.904 -12.292 0.289 1.00 0.00 C ATOM 0 H VAL A 142 -14.791 -11.674 4.028 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.385 -12.186 1.145 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.453 -10.721 1.635 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -11.331 -11.779 2.397 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -12.571 -11.707 3.672 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.247 -13.242 2.831 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.905 -11.909 0.081 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.885 -13.382 0.275 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -13.597 -11.931 -0.471 1.00 0.00 H new ATOM 883 N ASN A 143 -15.072 -14.666 1.422 1.00 0.00 N ATOM 884 CA ASN A 143 -15.140 -16.110 1.602 1.00 0.00 C ATOM 885 C ASN A 143 -13.720 -16.599 1.397 1.00 0.00 C ATOM 886 O ASN A 143 -13.251 -16.582 0.265 1.00 0.00 O ATOM 887 CB ASN A 143 -16.088 -16.772 0.586 1.00 0.00 C ATOM 888 CG ASN A 143 -16.065 -18.297 0.700 1.00 0.00 C ATOM 889 OD1 ASN A 143 -15.570 -18.863 1.674 1.00 0.00 O ATOM 890 ND2 ASN A 143 -16.618 -19.012 -0.259 1.00 0.00 N ATOM 0 H ASN A 143 -15.227 -14.375 0.457 1.00 0.00 H new ATOM 0 HA ASN A 143 -15.534 -16.365 2.586 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.104 -16.410 0.747 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -15.801 -16.478 -0.424 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.634 -20.030 -0.192 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.030 -18.548 -1.069 1.00 0.00 H new ATOM 897 N THR A 144 -13.036 -17.036 2.450 1.00 0.00 N ATOM 898 CA THR A 144 -11.653 -17.502 2.379 1.00 0.00 C ATOM 899 C THR A 144 -11.368 -18.505 1.257 1.00 0.00 C ATOM 900 O THR A 144 -10.266 -18.520 0.715 1.00 0.00 O ATOM 901 CB THR A 144 -11.258 -18.141 3.722 1.00 0.00 C ATOM 902 OG1 THR A 144 -12.156 -19.178 4.088 1.00 0.00 O ATOM 903 CG2 THR A 144 -11.209 -17.156 4.881 1.00 0.00 C ATOM 0 H THR A 144 -13.431 -17.077 3.390 1.00 0.00 H new ATOM 0 HA THR A 144 -11.059 -16.616 2.156 1.00 0.00 H new ATOM 0 HB THR A 144 -10.254 -18.530 3.550 1.00 0.00 H new ATOM 0 HG1 THR A 144 -11.877 -19.565 4.944 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.924 -17.681 5.793 1.00 0.00 H new ATOM 0 HG22 THR A 144 -10.477 -16.377 4.666 1.00 0.00 H new ATOM 0 HG23 THR A 144 -12.191 -16.703 5.015 1.00 0.00 H new ATOM 911 N LYS A 145 -12.337 -19.358 0.909 1.00 0.00 N ATOM 912 CA LYS A 145 -12.198 -20.395 -0.114 1.00 0.00 C ATOM 913 C LYS A 145 -12.015 -19.870 -1.530 1.00 0.00 C ATOM 914 O LYS A 145 -11.234 -20.418 -2.308 1.00 0.00 O ATOM 915 CB LYS A 145 -13.460 -21.276 -0.083 1.00 0.00 C ATOM 916 CG LYS A 145 -13.414 -22.393 0.962 1.00 0.00 C ATOM 917 CD LYS A 145 -13.166 -21.953 2.414 1.00 0.00 C ATOM 918 CE LYS A 145 -13.041 -23.153 3.358 1.00 0.00 C ATOM 919 NZ LYS A 145 -12.648 -22.757 4.726 1.00 0.00 N ATOM 0 H LYS A 145 -13.260 -19.345 1.342 1.00 0.00 H new ATOM 0 HA LYS A 145 -11.289 -20.946 0.128 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -14.327 -20.645 0.113 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.605 -21.720 -1.068 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.358 -22.936 0.925 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.631 -23.096 0.678 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.255 -21.356 2.462 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -13.984 -21.314 2.745 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.993 -23.682 3.396 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.304 -23.850 2.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.577 -23.604 5.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.727 -22.275 4.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.363 -22.113 5.120 1.00 0.00 H new ATOM 933 N THR A 146 -12.731 -18.814 -1.871 1.00 0.00 N ATOM 934 CA THR A 146 -12.715 -18.212 -3.210 1.00 0.00 C ATOM 935 C THR A 146 -12.047 -16.847 -3.275 1.00 0.00 C ATOM 936 O THR A 146 -11.566 -16.405 -4.326 1.00 0.00 O ATOM 937 CB THR A 146 -14.176 -18.124 -3.664 1.00 0.00 C ATOM 938 OG1 THR A 146 -14.955 -17.421 -2.720 1.00 0.00 O ATOM 939 CG2 THR A 146 -14.769 -19.519 -3.746 1.00 0.00 C ATOM 0 H THR A 146 -13.354 -18.335 -1.220 1.00 0.00 H new ATOM 0 HA THR A 146 -12.112 -18.838 -3.868 1.00 0.00 H new ATOM 0 HB THR A 146 -14.187 -17.617 -4.629 1.00 0.00 H new ATOM 0 HG1 THR A 146 -15.904 -17.511 -2.947 1.00 0.00 H new ATOM 0 HG21 THR A 146 -15.808 -19.454 -4.069 1.00 0.00 H new ATOM 0 HG22 THR A 146 -14.203 -20.114 -4.463 1.00 0.00 H new ATOM 0 HG23 THR A 146 -14.723 -19.992 -2.765 1.00 0.00 H new ATOM 947 N GLY A 147 -11.986 -16.197 -2.127 1.00 0.00 N ATOM 948 CA GLY A 147 -11.411 -14.880 -1.946 1.00 0.00 C ATOM 949 C GLY A 147 -12.291 -13.817 -2.603 1.00 0.00 C ATOM 950 O GLY A 147 -11.742 -12.900 -3.208 1.00 0.00 O ATOM 0 H GLY A 147 -12.352 -16.591 -1.260 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.305 -14.666 -0.882 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -10.411 -14.851 -2.378 1.00 0.00 H new ATOM 954 N GLU A 148 -13.621 -13.975 -2.579 1.00 0.00 N ATOM 955 CA GLU A 148 -14.562 -13.018 -3.158 1.00 0.00 C ATOM 956 C GLU A 148 -15.445 -12.440 -2.046 1.00 0.00 C ATOM 957 O GLU A 148 -15.717 -13.108 -1.036 1.00 0.00 O ATOM 958 CB GLU A 148 -15.384 -13.655 -4.291 1.00 0.00 C ATOM 959 CG GLU A 148 -16.567 -14.494 -3.784 1.00 0.00 C ATOM 960 CD GLU A 148 -17.444 -15.051 -4.904 1.00 0.00 C ATOM 961 OE1 GLU A 148 -17.923 -16.208 -4.790 1.00 0.00 O ATOM 962 OE2 GLU A 148 -17.766 -14.284 -5.841 1.00 0.00 O ATOM 0 H GLU A 148 -14.075 -14.782 -2.151 1.00 0.00 H new ATOM 0 HA GLU A 148 -14.008 -12.197 -3.614 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -15.759 -12.868 -4.945 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -14.731 -14.286 -4.894 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -16.185 -15.322 -3.187 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.180 -13.881 -3.124 1.00 0.00 H new ATOM 969 N ILE A 149 -15.897 -11.201 -2.227 1.00 0.00 N ATOM 970 CA ILE A 149 -16.737 -10.494 -1.263 1.00 0.00 C ATOM 971 C ILE A 149 -18.169 -11.062 -1.327 1.00 0.00 C ATOM 972 O ILE A 149 -18.559 -11.693 -2.318 1.00 0.00 O ATOM 973 CB ILE A 149 -16.654 -8.960 -1.473 1.00 0.00 C ATOM 974 CG1 ILE A 149 -15.204 -8.481 -1.734 1.00 0.00 C ATOM 975 CG2 ILE A 149 -17.206 -8.167 -0.265 1.00 0.00 C ATOM 976 CD1 ILE A 149 -14.222 -8.708 -0.580 1.00 0.00 C ATOM 0 H ILE A 149 -15.687 -10.652 -3.060 1.00 0.00 H new ATOM 0 HA ILE A 149 -16.373 -10.660 -0.249 1.00 0.00 H new ATOM 0 HB ILE A 149 -17.270 -8.764 -2.350 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -14.824 -8.992 -2.619 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.227 -7.416 -1.966 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -17.125 -7.098 -0.463 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -18.252 -8.428 -0.106 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.631 -8.415 0.627 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -13.236 -8.339 -0.863 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.570 -8.174 0.304 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.160 -9.774 -0.359 1.00 0.00 H new ATOM 988 N VAL A 150 -18.950 -10.848 -0.268 1.00 0.00 N ATOM 989 CA VAL A 150 -20.341 -11.289 -0.135 1.00 0.00 C ATOM 990 C VAL A 150 -21.279 -10.506 -1.078 1.00 0.00 C ATOM 991 O VAL A 150 -22.242 -11.068 -1.609 1.00 0.00 O ATOM 992 CB VAL A 150 -20.787 -11.156 1.341 1.00 0.00 C ATOM 993 CG1 VAL A 150 -20.067 -12.152 2.253 1.00 0.00 C ATOM 994 CG2 VAL A 150 -20.577 -9.758 1.950 1.00 0.00 C ATOM 0 H VAL A 150 -18.619 -10.343 0.554 1.00 0.00 H new ATOM 0 HA VAL A 150 -20.404 -12.336 -0.430 1.00 0.00 H new ATOM 0 HB VAL A 150 -21.857 -11.361 1.296 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -20.412 -12.021 3.279 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -20.283 -13.168 1.924 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -18.992 -11.976 2.207 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -20.917 -9.757 2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -19.518 -9.501 1.916 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -21.147 -9.024 1.381 1.00 0.00 H new ATOM 1004 N ASN A 151 -21.020 -9.208 -1.255 1.00 0.00 N ATOM 1005 CA ASN A 151 -21.736 -8.246 -2.089 1.00 0.00 C ATOM 1006 C ASN A 151 -20.809 -7.050 -2.301 1.00 0.00 C ATOM 1007 O ASN A 151 -19.702 -7.004 -1.756 1.00 0.00 O ATOM 1008 CB ASN A 151 -23.058 -7.762 -1.439 1.00 0.00 C ATOM 1009 CG ASN A 151 -22.901 -6.710 -0.330 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -22.504 -7.038 0.783 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -23.249 -5.455 -0.579 1.00 0.00 N ATOM 0 H ASN A 151 -20.235 -8.767 -0.775 1.00 0.00 H new ATOM 0 HA ASN A 151 -22.006 -8.728 -3.029 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -23.697 -7.350 -2.220 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -23.577 -8.626 -1.025 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -23.188 -4.753 0.158 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -23.578 -5.192 -1.508 1.00 0.00 H new ATOM 1018 N ARG A 152 -21.237 -6.103 -3.128 1.00 0.00 N ATOM 1019 CA ARG A 152 -20.529 -4.864 -3.409 1.00 0.00 C ATOM 1020 C ARG A 152 -21.541 -3.833 -2.967 1.00 0.00 C ATOM 1021 O ARG A 152 -22.706 -3.902 -3.364 1.00 0.00 O ATOM 1022 CB ARG A 152 -20.042 -4.708 -4.855 1.00 0.00 C ATOM 1023 CG ARG A 152 -21.052 -5.058 -5.952 1.00 0.00 C ATOM 1024 CD ARG A 152 -20.823 -6.478 -6.463 1.00 0.00 C ATOM 1025 NE ARG A 152 -21.857 -6.848 -7.429 1.00 0.00 N ATOM 1026 CZ ARG A 152 -22.056 -8.073 -7.917 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -21.221 -9.067 -7.641 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -23.125 -8.309 -8.661 1.00 0.00 N ATOM 0 H ARG A 152 -22.117 -6.181 -3.638 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.574 -4.787 -2.889 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -19.724 -3.676 -4.999 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -19.160 -5.335 -4.989 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -22.066 -4.965 -5.563 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -20.961 -4.350 -6.776 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -19.840 -6.549 -6.929 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -20.831 -7.177 -5.627 1.00 0.00 H new ATOM 0 HE ARG A 152 -22.477 -6.108 -7.757 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -20.409 -8.901 -7.046 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -21.391 -9.997 -8.024 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -23.787 -7.558 -8.856 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -23.287 -9.242 -9.039 1.00 0.00 H new ATOM 1042 N ASP A 153 -21.142 -2.948 -2.069 1.00 0.00 N ATOM 1043 CA ASP A 153 -22.047 -1.945 -1.547 1.00 0.00 C ATOM 1044 C ASP A 153 -21.999 -0.696 -2.418 1.00 0.00 C ATOM 1045 O ASP A 153 -21.205 0.219 -2.191 1.00 0.00 O ATOM 1046 CB ASP A 153 -21.781 -1.706 -0.052 1.00 0.00 C ATOM 1047 CG ASP A 153 -23.093 -1.840 0.707 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -23.765 -0.817 0.950 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -23.500 -3.007 0.924 1.00 0.00 O ATOM 0 H ASP A 153 -20.197 -2.906 -1.688 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.078 -2.296 -1.597 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -21.053 -2.426 0.322 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -21.356 -0.714 0.102 1.00 0.00 H new ATOM 1054 N GLU A 154 -22.854 -0.666 -3.444 1.00 0.00 N ATOM 1055 CA GLU A 154 -22.978 0.450 -4.389 1.00 0.00 C ATOM 1056 C GLU A 154 -23.313 1.750 -3.631 1.00 0.00 C ATOM 1057 O GLU A 154 -23.029 2.857 -4.095 1.00 0.00 O ATOM 1058 CB GLU A 154 -24.106 0.102 -5.383 1.00 0.00 C ATOM 1059 CG GLU A 154 -24.273 1.079 -6.561 1.00 0.00 C ATOM 1060 CD GLU A 154 -23.192 0.884 -7.622 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -22.030 1.290 -7.391 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -23.489 0.300 -8.686 1.00 0.00 O ATOM 0 H GLU A 154 -23.494 -1.434 -3.646 1.00 0.00 H new ATOM 0 HA GLU A 154 -22.040 0.605 -4.923 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -23.920 -0.895 -5.783 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -25.048 0.055 -4.836 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -25.255 0.938 -7.013 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -24.237 2.103 -6.191 1.00 0.00 H new ATOM 1069 N SER A 155 -23.918 1.608 -2.450 1.00 0.00 N ATOM 1070 CA SER A 155 -24.350 2.659 -1.550 1.00 0.00 C ATOM 1071 C SER A 155 -23.218 3.234 -0.687 1.00 0.00 C ATOM 1072 O SER A 155 -23.364 4.359 -0.198 1.00 0.00 O ATOM 1073 CB SER A 155 -25.469 2.068 -0.680 1.00 0.00 C ATOM 1074 OG SER A 155 -26.386 1.353 -1.500 1.00 0.00 O ATOM 0 H SER A 155 -24.131 0.683 -2.078 1.00 0.00 H new ATOM 0 HA SER A 155 -24.704 3.507 -2.136 1.00 0.00 H new ATOM 0 HB2 SER A 155 -25.045 1.404 0.073 1.00 0.00 H new ATOM 0 HB3 SER A 155 -25.988 2.865 -0.147 1.00 0.00 H new ATOM 0 HG SER A 155 -27.098 0.976 -0.942 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.114 2.506 -0.468 1.00 0.00 N ATOM 1081 CA LEU A 156 -20.974 2.953 0.333 1.00 0.00 C ATOM 1082 C LEU A 156 -19.926 3.475 -0.634 1.00 0.00 C ATOM 1083 O LEU A 156 -19.054 2.741 -1.098 1.00 0.00 O ATOM 1084 CB LEU A 156 -20.407 1.827 1.210 1.00 0.00 C ATOM 1085 CG LEU A 156 -21.368 1.390 2.331 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -20.838 0.130 3.006 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -21.499 2.463 3.417 1.00 0.00 C ATOM 0 H LEU A 156 -21.990 1.570 -0.853 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.289 3.735 1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -20.177 0.967 0.582 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -19.468 2.158 1.654 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.339 1.217 1.867 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -21.522 -0.174 3.798 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -20.756 -0.670 2.270 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -19.856 0.332 3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -22.185 2.117 4.190 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.521 2.654 3.859 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -21.884 3.382 2.976 1.00 0.00 H new ATOM 1099 N VAL A 157 -20.019 4.764 -0.937 1.00 0.00 N ATOM 1100 CA VAL A 157 -19.123 5.433 -1.858 1.00 0.00 C ATOM 1101 C VAL A 157 -17.991 6.112 -1.092 1.00 0.00 C ATOM 1102 O VAL A 157 -18.182 7.135 -0.433 1.00 0.00 O ATOM 1103 CB VAL A 157 -19.936 6.321 -2.820 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -20.759 5.377 -3.712 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -20.904 7.312 -2.150 1.00 0.00 C ATOM 0 H VAL A 157 -20.731 5.378 -0.542 1.00 0.00 H new ATOM 0 HA VAL A 157 -18.611 4.724 -2.509 1.00 0.00 H new ATOM 0 HB VAL A 157 -19.218 6.937 -3.361 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -21.353 5.964 -4.412 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -20.087 4.722 -4.266 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -21.421 4.774 -3.090 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -21.425 7.886 -2.916 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -21.631 6.763 -1.552 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -20.343 7.990 -1.507 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.805 5.507 -1.153 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.582 5.976 -0.521 1.00 0.00 C ATOM 1117 C TYR A 158 -14.503 5.954 -1.580 1.00 0.00 C ATOM 1118 O TYR A 158 -14.476 5.054 -2.415 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.168 5.054 0.625 1.00 0.00 C ATOM 1120 CG TYR A 158 -15.947 5.276 1.897 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -16.982 4.397 2.262 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -15.597 6.349 2.735 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -17.683 4.590 3.464 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -16.280 6.534 3.946 1.00 0.00 C ATOM 1125 CZ TYR A 158 -17.341 5.674 4.308 1.00 0.00 C ATOM 1126 OH TYR A 158 -18.002 5.933 5.470 1.00 0.00 O ATOM 0 H TYR A 158 -16.669 4.638 -1.669 1.00 0.00 H new ATOM 0 HA TYR A 158 -15.735 6.975 -0.112 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.294 4.018 0.309 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.107 5.198 0.830 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.239 3.571 1.616 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.807 7.027 2.448 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -18.479 3.915 3.743 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -15.993 7.339 4.606 1.00 0.00 H new ATOM 0 HH TYR A 158 -17.610 6.721 5.901 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.605 6.931 -1.560 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.518 7.037 -2.518 1.00 0.00 C ATOM 1138 C ARG A 159 -11.276 7.418 -1.743 1.00 0.00 C ATOM 1139 O ARG A 159 -11.257 8.472 -1.116 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.873 8.049 -3.616 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.435 7.361 -4.871 1.00 0.00 C ATOM 1142 CD ARG A 159 -14.965 7.342 -5.044 1.00 0.00 C ATOM 1143 NE ARG A 159 -15.530 5.994 -4.874 1.00 0.00 N ATOM 1144 CZ ARG A 159 -15.262 4.927 -5.635 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -14.599 5.055 -6.779 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -15.636 3.718 -5.239 1.00 0.00 N ATOM 0 H ARG A 159 -13.614 7.680 -0.868 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.339 6.093 -3.032 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.606 8.759 -3.232 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.985 8.621 -3.883 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -13.003 7.849 -5.745 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -13.083 6.330 -4.876 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -15.419 8.018 -4.319 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -15.221 7.719 -6.034 1.00 0.00 H new ATOM 0 HE ARG A 159 -16.187 5.861 -4.105 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -14.287 5.976 -7.087 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -14.402 4.232 -7.349 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -16.128 3.601 -4.353 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -15.431 2.905 -5.820 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.288 6.527 -1.746 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.021 6.719 -1.037 1.00 0.00 C ATOM 1162 C LEU A 160 -7.940 7.224 -1.983 1.00 0.00 C ATOM 1163 O LEU A 160 -7.024 7.898 -1.540 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.536 5.426 -0.348 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.570 4.717 0.545 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -8.992 3.432 1.134 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -10.093 5.610 1.674 1.00 0.00 C ATOM 0 H LEU A 160 -10.343 5.640 -2.246 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.207 7.466 -0.265 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.208 4.727 -1.118 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.663 5.665 0.259 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.414 4.476 -0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.742 2.950 1.761 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.706 2.758 0.326 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.115 3.670 1.736 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.818 5.056 2.270 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.262 5.918 2.309 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.571 6.492 1.248 1.00 0.00 H new ATOM 1179 N GLY A 161 -8.026 6.928 -3.282 1.00 0.00 N ATOM 1180 CA GLY A 161 -7.035 7.386 -4.248 1.00 0.00 C ATOM 1181 C GLY A 161 -6.983 6.479 -5.467 1.00 0.00 C ATOM 1182 O GLY A 161 -7.357 5.303 -5.401 1.00 0.00 O ATOM 0 H GLY A 161 -8.778 6.370 -3.687 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.273 8.403 -4.560 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.053 7.419 -3.776 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.535 7.022 -6.600 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.400 6.326 -7.866 1.00 0.00 C ATOM 1188 C LYS A 162 -4.919 6.253 -8.231 1.00 0.00 C ATOM 1189 O LYS A 162 -4.316 7.293 -8.504 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.149 7.063 -8.978 1.00 0.00 C ATOM 1191 CG LYS A 162 -8.619 6.700 -9.117 1.00 0.00 C ATOM 1192 CD LYS A 162 -9.477 6.771 -7.863 1.00 0.00 C ATOM 1193 CE LYS A 162 -9.458 8.168 -7.256 1.00 0.00 C ATOM 1194 NZ LYS A 162 -10.525 8.299 -6.260 1.00 0.00 N ATOM 0 H LYS A 162 -6.246 7.999 -6.655 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.824 5.327 -7.764 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.071 8.135 -8.798 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.650 6.862 -9.926 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -9.060 7.359 -9.865 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.680 5.685 -9.510 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -10.502 6.492 -8.105 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -9.115 6.049 -7.131 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -8.491 8.358 -6.791 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -9.587 8.915 -8.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -11.277 8.912 -6.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.918 7.360 -6.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -10.138 8.718 -5.390 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.303 5.067 -8.185 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.905 4.889 -8.554 1.00 0.00 C ATOM 1210 C PRO A 163 -2.823 4.964 -10.093 1.00 0.00 C ATOM 1211 O PRO A 163 -3.838 5.238 -10.744 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.563 3.509 -7.983 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.859 2.743 -8.205 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.907 3.786 -7.870 1.00 0.00 C ATOM 0 HA PRO A 163 -2.207 5.635 -8.174 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.723 3.049 -8.504 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.295 3.559 -6.928 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.951 2.388 -9.231 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.932 1.869 -7.557 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.816 3.628 -8.451 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.188 3.734 -6.818 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.637 4.778 -10.686 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.476 4.814 -12.139 1.00 0.00 C ATOM 1224 C LYS A 164 -0.745 3.591 -12.619 1.00 0.00 C ATOM 1225 O LYS A 164 0.335 3.264 -12.119 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.683 6.000 -12.657 1.00 0.00 C ATOM 1227 CG LYS A 164 -1.135 7.340 -12.133 1.00 0.00 C ATOM 1228 CD LYS A 164 -2.518 7.778 -12.624 1.00 0.00 C ATOM 1229 CE LYS A 164 -2.885 9.171 -12.097 1.00 0.00 C ATOM 1230 NZ LYS A 164 -1.857 10.187 -12.379 1.00 0.00 N ATOM 0 H LYS A 164 -0.772 4.600 -10.175 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.496 4.878 -12.517 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.366 5.859 -12.397 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.743 6.012 -13.745 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.144 7.306 -11.044 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.404 8.095 -12.423 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.533 7.784 -13.714 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.267 7.056 -12.299 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.829 9.484 -12.544 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.045 9.115 -11.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -2.316 11.093 -12.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.246 10.304 -11.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.281 9.883 -13.190 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.304 3.041 -13.683 1.00 0.00 N ATOM 1245 CA ALA A 165 -0.843 1.850 -14.376 1.00 0.00 C ATOM 1246 C ALA A 165 0.650 1.967 -14.668 1.00 0.00 C ATOM 1247 O ALA A 165 1.391 1.015 -14.419 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.665 1.659 -15.653 1.00 0.00 C ATOM 0 H ALA A 165 -2.141 3.437 -14.111 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.985 0.969 -13.750 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.322 0.766 -16.176 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.718 1.546 -15.395 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.541 2.528 -16.299 1.00 0.00 H new ATOM 1254 N ASN A 166 1.069 3.135 -15.175 1.00 0.00 N ATOM 1255 CA ASN A 166 2.446 3.467 -15.507 1.00 0.00 C ATOM 1256 C ASN A 166 3.260 3.696 -14.230 1.00 0.00 C ATOM 1257 O ASN A 166 3.651 4.827 -13.925 1.00 0.00 O ATOM 1258 CB ASN A 166 2.611 4.686 -16.424 1.00 0.00 C ATOM 1259 CG ASN A 166 1.886 4.656 -17.763 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.703 3.618 -18.400 1.00 0.00 O ATOM 1261 ND2 ASN A 166 1.409 5.805 -18.206 1.00 0.00 N ATOM 0 H ASN A 166 0.424 3.901 -15.370 1.00 0.00 H new ATOM 0 HA ASN A 166 2.816 2.607 -16.065 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.274 5.567 -15.878 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.675 4.820 -16.619 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.885 5.836 -19.081 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.564 6.661 -17.673 1.00 0.00 H new ATOM 1268 N VAL A 167 3.444 2.666 -13.415 1.00 0.00 N ATOM 1269 CA VAL A 167 4.198 2.736 -12.170 1.00 0.00 C ATOM 1270 C VAL A 167 5.584 3.369 -12.353 1.00 0.00 C ATOM 1271 O VAL A 167 6.076 4.046 -11.453 1.00 0.00 O ATOM 1272 CB VAL A 167 4.302 1.312 -11.585 1.00 0.00 C ATOM 1273 CG1 VAL A 167 4.897 0.264 -12.546 1.00 0.00 C ATOM 1274 CG2 VAL A 167 5.108 1.307 -10.283 1.00 0.00 C ATOM 0 H VAL A 167 3.065 1.738 -13.605 1.00 0.00 H new ATOM 0 HA VAL A 167 3.669 3.388 -11.476 1.00 0.00 H new ATOM 0 HB VAL A 167 3.269 1.019 -11.399 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.932 -0.706 -12.050 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.275 0.194 -13.438 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.906 0.562 -12.830 1.00 0.00 H new ATOM 0 HG21 VAL A 167 5.164 0.290 -9.894 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.114 1.678 -10.477 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.620 1.949 -9.550 1.00 0.00 H new ATOM 1284 N GLU A 168 6.193 3.192 -13.524 1.00 0.00 N ATOM 1285 CA GLU A 168 7.526 3.692 -13.832 1.00 0.00 C ATOM 1286 C GLU A 168 7.628 5.212 -13.807 1.00 0.00 C ATOM 1287 O GLU A 168 8.701 5.769 -13.579 1.00 0.00 O ATOM 1288 CB GLU A 168 7.943 3.201 -15.225 1.00 0.00 C ATOM 1289 CG GLU A 168 7.661 1.707 -15.409 1.00 0.00 C ATOM 1290 CD GLU A 168 8.534 1.100 -16.507 1.00 0.00 C ATOM 1291 OE1 GLU A 168 8.038 0.823 -17.627 1.00 0.00 O ATOM 1292 OE2 GLU A 168 9.747 0.937 -16.256 1.00 0.00 O ATOM 0 H GLU A 168 5.763 2.687 -14.299 1.00 0.00 H new ATOM 0 HA GLU A 168 8.186 3.309 -13.054 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.407 3.768 -15.986 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.006 3.392 -15.375 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.841 1.184 -14.470 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.610 1.563 -15.658 1.00 0.00 H new ATOM 1299 N GLU A 169 6.504 5.865 -14.069 1.00 0.00 N ATOM 1300 CA GLU A 169 6.356 7.311 -14.123 1.00 0.00 C ATOM 1301 C GLU A 169 6.065 7.929 -12.755 1.00 0.00 C ATOM 1302 O GLU A 169 6.289 9.128 -12.560 1.00 0.00 O ATOM 1303 CB GLU A 169 5.204 7.609 -15.088 1.00 0.00 C ATOM 1304 CG GLU A 169 5.601 7.345 -16.541 1.00 0.00 C ATOM 1305 CD GLU A 169 6.493 8.452 -17.099 1.00 0.00 C ATOM 1306 OE1 GLU A 169 7.485 8.158 -17.794 1.00 0.00 O ATOM 1307 OE2 GLU A 169 6.146 9.648 -16.900 1.00 0.00 O ATOM 0 H GLU A 169 5.629 5.376 -14.259 1.00 0.00 H new ATOM 0 HA GLU A 169 7.294 7.752 -14.460 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.343 6.993 -14.828 1.00 0.00 H new ATOM 0 HB3 GLU A 169 4.897 8.649 -14.978 1.00 0.00 H new ATOM 0 HG2 GLU A 169 6.123 6.391 -16.607 1.00 0.00 H new ATOM 0 HG3 GLU A 169 4.703 7.260 -17.153 1.00 0.00 H new ATOM 1314 N ARG A 170 5.526 7.152 -11.816 1.00 0.00 N ATOM 1315 CA ARG A 170 5.217 7.641 -10.474 1.00 0.00 C ATOM 1316 C ARG A 170 6.515 7.818 -9.695 1.00 0.00 C ATOM 1317 O ARG A 170 7.517 7.146 -9.955 1.00 0.00 O ATOM 1318 CB ARG A 170 4.263 6.662 -9.763 1.00 0.00 C ATOM 1319 CG ARG A 170 2.880 6.661 -10.428 1.00 0.00 C ATOM 1320 CD ARG A 170 1.923 5.611 -9.852 1.00 0.00 C ATOM 1321 NE ARG A 170 1.567 5.759 -8.431 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.043 6.786 -7.751 1.00 0.00 C ATOM 1323 NH1 ARG A 170 0.795 7.972 -8.303 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.733 6.593 -6.478 1.00 0.00 N ATOM 0 H ARG A 170 5.292 6.170 -11.964 1.00 0.00 H new ATOM 0 HA ARG A 170 4.715 8.607 -10.535 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.683 5.657 -9.788 1.00 0.00 H new ATOM 0 HB3 ARG A 170 4.166 6.941 -8.714 1.00 0.00 H new ATOM 0 HG2 ARG A 170 2.432 7.648 -10.317 1.00 0.00 H new ATOM 0 HG3 ARG A 170 3.000 6.484 -11.497 1.00 0.00 H new ATOM 0 HD2 ARG A 170 1.004 5.628 -10.438 1.00 0.00 H new ATOM 0 HD3 ARG A 170 2.371 4.627 -9.991 1.00 0.00 H new ATOM 0 HE ARG A 170 1.753 4.932 -7.864 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.006 8.130 -9.288 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.394 8.723 -7.740 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.895 5.683 -6.046 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.332 7.354 -5.930 1.00 0.00 H new ATOM 1338 N GLU A 171 6.510 8.762 -8.762 1.00 0.00 N ATOM 1339 CA GLU A 171 7.644 9.065 -7.903 1.00 0.00 C ATOM 1340 C GLU A 171 7.318 8.455 -6.539 1.00 0.00 C ATOM 1341 O GLU A 171 6.150 8.439 -6.121 1.00 0.00 O ATOM 1342 CB GLU A 171 7.919 10.582 -7.877 1.00 0.00 C ATOM 1343 CG GLU A 171 6.859 11.367 -7.095 1.00 0.00 C ATOM 1344 CD GLU A 171 6.756 12.834 -7.511 1.00 0.00 C ATOM 1345 OE1 GLU A 171 5.747 13.167 -8.187 1.00 0.00 O ATOM 1346 OE2 GLU A 171 7.585 13.678 -7.102 1.00 0.00 O ATOM 0 H GLU A 171 5.698 9.351 -8.579 1.00 0.00 H new ATOM 0 HA GLU A 171 8.576 8.634 -8.267 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.898 10.761 -7.432 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.960 10.956 -8.900 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.889 10.889 -7.234 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.091 11.315 -6.031 1.00 0.00 H new ATOM 1353 N PHE A 172 8.339 7.943 -5.857 1.00 0.00 N ATOM 1354 CA PHE A 172 8.236 7.313 -4.550 1.00 0.00 C ATOM 1355 C PHE A 172 9.414 7.758 -3.699 1.00 0.00 C ATOM 1356 O PHE A 172 10.447 8.172 -4.235 1.00 0.00 O ATOM 1357 CB PHE A 172 8.240 5.787 -4.699 1.00 0.00 C ATOM 1358 CG PHE A 172 7.190 5.245 -5.640 1.00 0.00 C ATOM 1359 CD1 PHE A 172 7.481 5.099 -7.009 1.00 0.00 C ATOM 1360 CD2 PHE A 172 5.918 4.908 -5.149 1.00 0.00 C ATOM 1361 CE1 PHE A 172 6.498 4.620 -7.886 1.00 0.00 C ATOM 1362 CE2 PHE A 172 4.941 4.412 -6.028 1.00 0.00 C ATOM 1363 CZ PHE A 172 5.228 4.267 -7.397 1.00 0.00 C ATOM 0 H PHE A 172 9.294 7.958 -6.215 1.00 0.00 H new ATOM 0 HA PHE A 172 7.303 7.609 -4.071 1.00 0.00 H new ATOM 0 HB2 PHE A 172 9.222 5.472 -5.051 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.095 5.339 -3.716 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.461 5.356 -7.384 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.692 5.030 -4.100 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.717 4.522 -8.939 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.966 4.141 -5.651 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.475 3.886 -8.071 1.00 0.00 H new ATOM 1373 N GLU A 173 9.261 7.635 -2.384 1.00 0.00 N ATOM 1374 CA GLU A 173 10.275 8.018 -1.413 1.00 0.00 C ATOM 1375 C GLU A 173 10.684 6.808 -0.582 1.00 0.00 C ATOM 1376 O GLU A 173 9.882 5.890 -0.394 1.00 0.00 O ATOM 1377 CB GLU A 173 9.732 9.101 -0.472 1.00 0.00 C ATOM 1378 CG GLU A 173 9.137 10.333 -1.156 1.00 0.00 C ATOM 1379 CD GLU A 173 9.158 11.530 -0.203 1.00 0.00 C ATOM 1380 OE1 GLU A 173 10.024 12.416 -0.391 1.00 0.00 O ATOM 1381 OE2 GLU A 173 8.356 11.563 0.764 1.00 0.00 O ATOM 0 H GLU A 173 8.414 7.260 -1.958 1.00 0.00 H new ATOM 0 HA GLU A 173 11.138 8.405 -1.955 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.967 8.655 0.163 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.540 9.426 0.183 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.704 10.567 -2.057 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.113 10.126 -1.468 1.00 0.00 H new ATOM 1388 N LEU A 174 11.908 6.826 -0.059 1.00 0.00 N ATOM 1389 CA LEU A 174 12.490 5.790 0.774 1.00 0.00 C ATOM 1390 C LEU A 174 12.703 6.399 2.162 1.00 0.00 C ATOM 1391 O LEU A 174 13.702 7.090 2.390 1.00 0.00 O ATOM 1392 CB LEU A 174 13.811 5.331 0.131 1.00 0.00 C ATOM 1393 CG LEU A 174 14.565 4.251 0.931 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.857 2.893 0.869 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.973 4.103 0.345 1.00 0.00 C ATOM 0 H LEU A 174 12.548 7.605 -0.216 1.00 0.00 H new ATOM 0 HA LEU A 174 11.848 4.914 0.865 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.601 4.947 -0.867 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.462 6.197 0.009 1.00 0.00 H new ATOM 0 HG LEU A 174 14.601 4.563 1.975 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.422 2.161 1.446 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.854 2.986 1.285 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.791 2.564 -0.168 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.520 3.342 0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.902 3.808 -0.702 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.500 5.055 0.419 1.00 0.00 H new ATOM 1407 N LEU A 175 11.774 6.148 3.083 1.00 0.00 N ATOM 1408 CA LEU A 175 11.769 6.615 4.470 1.00 0.00 C ATOM 1409 C LEU A 175 12.067 5.427 5.384 1.00 0.00 C ATOM 1410 O LEU A 175 12.426 4.347 4.898 1.00 0.00 O ATOM 1411 CB LEU A 175 10.436 7.286 4.853 1.00 0.00 C ATOM 1412 CG LEU A 175 10.046 8.580 4.122 1.00 0.00 C ATOM 1413 CD1 LEU A 175 11.228 9.525 3.856 1.00 0.00 C ATOM 1414 CD2 LEU A 175 9.268 8.284 2.843 1.00 0.00 C ATOM 0 H LEU A 175 10.955 5.579 2.869 1.00 0.00 H new ATOM 0 HA LEU A 175 12.539 7.378 4.587 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.639 6.560 4.695 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.465 7.501 5.921 1.00 0.00 H new ATOM 0 HG LEU A 175 9.390 9.118 4.806 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.872 10.415 3.337 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.683 9.814 4.803 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.968 9.017 3.238 1.00 0.00 H new ATOM 0 HD21 LEU A 175 9.008 9.221 2.350 1.00 0.00 H new ATOM 0 HD22 LEU A 175 9.883 7.681 2.175 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.357 7.738 3.089 1.00 0.00 H new ATOM 1426 N TYR A 176 12.076 5.649 6.701 1.00 0.00 N ATOM 1427 CA TYR A 176 12.325 4.604 7.678 1.00 0.00 C ATOM 1428 C TYR A 176 11.429 4.778 8.899 1.00 0.00 C ATOM 1429 O TYR A 176 10.898 5.868 9.146 1.00 0.00 O ATOM 1430 CB TYR A 176 13.813 4.545 8.048 1.00 0.00 C ATOM 1431 CG TYR A 176 14.240 5.333 9.268 1.00 0.00 C ATOM 1432 CD1 TYR A 176 14.499 6.712 9.197 1.00 0.00 C ATOM 1433 CD2 TYR A 176 14.343 4.664 10.498 1.00 0.00 C ATOM 1434 CE1 TYR A 176 14.787 7.431 10.370 1.00 0.00 C ATOM 1435 CE2 TYR A 176 14.576 5.377 11.679 1.00 0.00 C ATOM 1436 CZ TYR A 176 14.775 6.771 11.620 1.00 0.00 C ATOM 1437 OH TYR A 176 14.904 7.483 12.772 1.00 0.00 O ATOM 0 H TYR A 176 11.909 6.566 7.114 1.00 0.00 H new ATOM 0 HA TYR A 176 12.071 3.643 7.232 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.084 3.501 8.205 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.391 4.899 7.194 1.00 0.00 H new ATOM 0 HD1 TYR A 176 14.477 7.218 8.243 1.00 0.00 H new ATOM 0 HD2 TYR A 176 14.241 3.589 10.533 1.00 0.00 H new ATOM 0 HE1 TYR A 176 15.017 8.485 10.316 1.00 0.00 H new ATOM 0 HE2 TYR A 176 14.603 4.863 12.629 1.00 0.00 H new ATOM 0 HH TYR A 176 14.874 6.873 13.539 1.00 0.00 H new ATOM 1447 N ASP A 177 11.236 3.677 9.623 1.00 0.00 N ATOM 1448 CA ASP A 177 10.442 3.563 10.835 1.00 0.00 C ATOM 1449 C ASP A 177 11.268 2.814 11.887 1.00 0.00 C ATOM 1450 O ASP A 177 12.429 2.463 11.671 1.00 0.00 O ATOM 1451 CB ASP A 177 9.044 2.972 10.545 1.00 0.00 C ATOM 1452 CG ASP A 177 8.813 1.528 10.975 1.00 0.00 C ATOM 1453 OD1 ASP A 177 9.616 0.644 10.599 1.00 0.00 O ATOM 1454 OD2 ASP A 177 7.778 1.258 11.623 1.00 0.00 O ATOM 0 H ASP A 177 11.659 2.787 9.358 1.00 0.00 H new ATOM 0 HA ASP A 177 10.218 4.546 11.251 1.00 0.00 H new ATOM 0 HB2 ASP A 177 8.300 3.598 11.038 1.00 0.00 H new ATOM 0 HB3 ASP A 177 8.860 3.042 9.473 1.00 0.00 H new ATOM 1459 N ASP A 178 10.688 2.592 13.060 1.00 0.00 N ATOM 1460 CA ASP A 178 11.317 1.935 14.195 1.00 0.00 C ATOM 1461 C ASP A 178 11.763 0.507 13.890 1.00 0.00 C ATOM 1462 O ASP A 178 12.577 -0.036 14.635 1.00 0.00 O ATOM 1463 CB ASP A 178 10.371 1.994 15.402 1.00 0.00 C ATOM 1464 CG ASP A 178 10.322 3.394 16.016 1.00 0.00 C ATOM 1465 OD1 ASP A 178 10.712 3.557 17.193 1.00 0.00 O ATOM 1466 OD2 ASP A 178 9.911 4.368 15.342 1.00 0.00 O ATOM 0 H ASP A 178 9.728 2.877 13.253 1.00 0.00 H new ATOM 0 HA ASP A 178 12.234 2.475 14.430 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.369 1.697 15.093 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.698 1.278 16.156 1.00 0.00 H new ATOM 1471 N VAL A 179 11.297 -0.087 12.788 1.00 0.00 N ATOM 1472 CA VAL A 179 11.634 -1.438 12.381 1.00 0.00 C ATOM 1473 C VAL A 179 12.581 -1.436 11.175 1.00 0.00 C ATOM 1474 O VAL A 179 13.531 -2.226 11.127 1.00 0.00 O ATOM 1475 CB VAL A 179 10.350 -2.232 12.082 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.676 -3.719 11.898 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.299 -2.094 13.195 1.00 0.00 C ATOM 0 H VAL A 179 10.658 0.378 12.143 1.00 0.00 H new ATOM 0 HA VAL A 179 12.160 -1.926 13.201 1.00 0.00 H new ATOM 0 HB VAL A 179 9.933 -1.814 11.166 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.759 -4.269 11.687 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.371 -3.839 11.067 1.00 0.00 H new ATOM 0 HG13 VAL A 179 11.131 -4.107 12.809 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.414 -2.674 12.933 1.00 0.00 H new ATOM 0 HG22 VAL A 179 9.712 -2.465 14.133 1.00 0.00 H new ATOM 0 HG23 VAL A 179 9.025 -1.045 13.309 1.00 0.00 H new ATOM 1487 N GLY A 180 12.353 -0.570 10.184 1.00 0.00 N ATOM 1488 CA GLY A 180 13.216 -0.531 9.013 1.00 0.00 C ATOM 1489 C GLY A 180 12.791 0.459 7.951 1.00 0.00 C ATOM 1490 O GLY A 180 11.856 1.244 8.144 1.00 0.00 O ATOM 0 H GLY A 180 11.587 0.103 10.173 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.229 -0.288 9.333 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.251 -1.526 8.570 1.00 0.00 H new ATOM 1494 N TYR A 181 13.472 0.399 6.805 1.00 0.00 N ATOM 1495 CA TYR A 181 13.196 1.286 5.688 1.00 0.00 C ATOM 1496 C TYR A 181 11.945 0.796 4.981 1.00 0.00 C ATOM 1497 O TYR A 181 11.544 -0.370 5.078 1.00 0.00 O ATOM 1498 CB TYR A 181 14.380 1.352 4.705 1.00 0.00 C ATOM 1499 CG TYR A 181 15.541 2.250 5.078 1.00 0.00 C ATOM 1500 CD1 TYR A 181 15.780 2.618 6.408 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.410 2.707 4.074 1.00 0.00 C ATOM 1502 CE1 TYR A 181 16.801 3.523 6.740 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.452 3.597 4.400 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.644 4.024 5.731 1.00 0.00 C ATOM 1505 OH TYR A 181 18.653 4.887 6.032 1.00 0.00 O ATOM 0 H TYR A 181 14.226 -0.265 6.632 1.00 0.00 H new ATOM 0 HA TYR A 181 13.043 2.296 6.068 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.765 0.341 4.571 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.998 1.678 3.738 1.00 0.00 H new ATOM 0 HD1 TYR A 181 15.168 2.198 7.192 1.00 0.00 H new ATOM 0 HD2 TYR A 181 16.280 2.377 3.054 1.00 0.00 H new ATOM 0 HE1 TYR A 181 16.939 3.833 7.765 1.00 0.00 H new ATOM 0 HE2 TYR A 181 18.111 3.956 3.623 1.00 0.00 H new ATOM 0 HH TYR A 181 19.133 5.128 5.212 1.00 0.00 H new ATOM 1515 N TYR A 182 11.315 1.706 4.251 1.00 0.00 N ATOM 1516 CA TYR A 182 10.087 1.415 3.519 1.00 0.00 C ATOM 1517 C TYR A 182 9.889 2.391 2.364 1.00 0.00 C ATOM 1518 O TYR A 182 10.500 3.460 2.331 1.00 0.00 O ATOM 1519 CB TYR A 182 8.913 1.418 4.516 1.00 0.00 C ATOM 1520 CG TYR A 182 8.571 2.749 5.152 1.00 0.00 C ATOM 1521 CD1 TYR A 182 8.994 3.024 6.464 1.00 0.00 C ATOM 1522 CD2 TYR A 182 7.813 3.702 4.448 1.00 0.00 C ATOM 1523 CE1 TYR A 182 8.656 4.253 7.057 1.00 0.00 C ATOM 1524 CE2 TYR A 182 7.493 4.938 5.036 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.904 5.215 6.357 1.00 0.00 C ATOM 1526 OH TYR A 182 7.570 6.374 6.987 1.00 0.00 O ATOM 0 H TYR A 182 11.640 2.667 4.149 1.00 0.00 H new ATOM 0 HA TYR A 182 10.146 0.428 3.060 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.027 1.048 4.001 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.139 0.708 5.311 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.574 2.297 7.012 1.00 0.00 H new ATOM 0 HD2 TYR A 182 7.474 3.482 3.447 1.00 0.00 H new ATOM 0 HE1 TYR A 182 8.979 4.462 8.066 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.934 5.674 4.478 1.00 0.00 H new ATOM 0 HH TYR A 182 7.052 6.940 6.377 1.00 0.00 H new ATOM 1536 N ILE A 183 9.052 1.995 1.404 1.00 0.00 N ATOM 1537 CA ILE A 183 8.730 2.790 0.223 1.00 0.00 C ATOM 1538 C ILE A 183 7.377 3.462 0.464 1.00 0.00 C ATOM 1539 O ILE A 183 6.430 2.766 0.842 1.00 0.00 O ATOM 1540 CB ILE A 183 8.727 1.897 -1.039 1.00 0.00 C ATOM 1541 CG1 ILE A 183 10.139 1.329 -1.314 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.215 2.689 -2.255 1.00 0.00 C ATOM 1543 CD1 ILE A 183 10.166 0.193 -2.344 1.00 0.00 C ATOM 0 H ILE A 183 8.571 1.096 1.428 1.00 0.00 H new ATOM 0 HA ILE A 183 9.482 3.561 0.053 1.00 0.00 H new ATOM 0 HB ILE A 183 8.053 1.058 -0.863 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.783 2.137 -1.663 1.00 0.00 H new ATOM 0 HG13 ILE A 183 10.562 0.966 -0.377 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.219 2.047 -3.136 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.199 3.035 -2.063 1.00 0.00 H new ATOM 0 HG23 ILE A 183 8.864 3.547 -2.429 1.00 0.00 H new ATOM 0 HD11 ILE A 183 11.192 -0.150 -2.480 1.00 0.00 H new ATOM 0 HD12 ILE A 183 9.551 -0.634 -1.990 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.775 0.555 -3.295 1.00 0.00 H new ATOM 1555 N SER A 184 7.300 4.770 0.195 1.00 0.00 N ATOM 1556 CA SER A 184 6.112 5.596 0.357 1.00 0.00 C ATOM 1557 C SER A 184 5.423 5.864 -0.966 1.00 0.00 C ATOM 1558 O SER A 184 6.040 6.358 -1.923 1.00 0.00 O ATOM 1559 CB SER A 184 6.490 6.914 1.040 1.00 0.00 C ATOM 1560 OG SER A 184 5.376 7.724 1.377 1.00 0.00 O ATOM 0 H SER A 184 8.100 5.298 -0.155 1.00 0.00 H new ATOM 0 HA SER A 184 5.406 5.050 0.982 1.00 0.00 H new ATOM 0 HB2 SER A 184 7.055 6.694 1.946 1.00 0.00 H new ATOM 0 HB3 SER A 184 7.151 7.477 0.381 1.00 0.00 H new ATOM 0 HG SER A 184 5.688 8.546 1.810 1.00 0.00 H new ATOM 1566 N GLU A 185 4.130 5.546 -1.000 1.00 0.00 N ATOM 1567 CA GLU A 185 3.283 5.734 -2.161 1.00 0.00 C ATOM 1568 C GLU A 185 2.079 6.610 -1.816 1.00 0.00 C ATOM 1569 O GLU A 185 1.178 6.192 -1.090 1.00 0.00 O ATOM 1570 CB GLU A 185 2.859 4.390 -2.764 1.00 0.00 C ATOM 1571 CG GLU A 185 1.718 4.634 -3.764 1.00 0.00 C ATOM 1572 CD GLU A 185 1.464 3.590 -4.842 1.00 0.00 C ATOM 1573 OE1 GLU A 185 2.093 2.510 -4.871 1.00 0.00 O ATOM 1574 OE2 GLU A 185 0.705 3.937 -5.775 1.00 0.00 O ATOM 0 H GLU A 185 3.639 5.143 -0.202 1.00 0.00 H new ATOM 0 HA GLU A 185 3.861 6.256 -2.924 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.704 3.917 -3.264 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.533 3.710 -1.977 1.00 0.00 H new ATOM 0 HG2 GLU A 185 0.797 4.753 -3.194 1.00 0.00 H new ATOM 0 HG3 GLU A 185 1.910 5.585 -4.261 1.00 0.00 H new ATOM 1581 N ILE A 186 2.034 7.822 -2.364 1.00 0.00 N ATOM 1582 CA ILE A 186 0.919 8.729 -2.150 1.00 0.00 C ATOM 1583 C ILE A 186 -0.026 8.476 -3.316 1.00 0.00 C ATOM 1584 O ILE A 186 0.356 8.638 -4.483 1.00 0.00 O ATOM 1585 CB ILE A 186 1.394 10.195 -2.063 1.00 0.00 C ATOM 1586 CG1 ILE A 186 1.856 10.540 -0.638 1.00 0.00 C ATOM 1587 CG2 ILE A 186 0.287 11.209 -2.424 1.00 0.00 C ATOM 1588 CD1 ILE A 186 2.992 9.672 -0.095 1.00 0.00 C ATOM 0 H ILE A 186 2.767 8.198 -2.965 1.00 0.00 H new ATOM 0 HA ILE A 186 0.415 8.552 -1.200 1.00 0.00 H new ATOM 0 HB ILE A 186 2.210 10.272 -2.781 1.00 0.00 H new ATOM 0 HG12 ILE A 186 2.175 11.582 -0.619 1.00 0.00 H new ATOM 0 HG13 ILE A 186 1.002 10.456 0.034 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.681 12.222 -2.344 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -0.051 11.030 -3.445 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -0.552 11.091 -1.738 1.00 0.00 H new ATOM 0 HD11 ILE A 186 3.245 9.994 0.915 1.00 0.00 H new ATOM 0 HD12 ILE A 186 2.675 8.629 -0.075 1.00 0.00 H new ATOM 0 HD13 ILE A 186 3.866 9.773 -0.738 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.252 8.044 -3.032 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.242 7.805 -4.069 1.00 0.00 C ATOM 1602 C ILE A 187 -3.211 8.979 -3.981 1.00 0.00 C ATOM 1603 O ILE A 187 -3.996 9.069 -3.041 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.939 6.434 -3.966 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.965 5.281 -3.661 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.616 6.195 -5.314 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.619 3.893 -3.622 1.00 0.00 C ATOM 0 H ILE A 187 -1.581 7.853 -2.086 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.767 7.752 -5.049 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.647 6.451 -3.137 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -1.178 5.277 -4.415 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.486 5.471 -2.701 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -4.128 5.233 -5.298 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.339 6.988 -5.504 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.864 6.193 -6.103 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.862 3.140 -3.401 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.386 3.874 -2.848 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -3.074 3.678 -4.589 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.131 9.890 -4.946 1.00 0.00 N ATOM 1620 CA GLY A 188 -3.967 11.073 -5.039 1.00 0.00 C ATOM 1621 C GLY A 188 -5.056 10.878 -6.087 1.00 0.00 C ATOM 1622 O GLY A 188 -5.459 9.751 -6.399 1.00 0.00 O ATOM 0 H GLY A 188 -2.458 9.819 -5.709 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.420 11.282 -4.070 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.356 11.938 -5.298 1.00 0.00 H new ATOM 1626 N SER A 189 -5.501 11.995 -6.653 1.00 0.00 N ATOM 1627 CA SER A 189 -6.542 12.103 -7.665 1.00 0.00 C ATOM 1628 C SER A 189 -7.883 11.798 -6.996 1.00 0.00 C ATOM 1629 O SER A 189 -8.662 10.956 -7.445 1.00 0.00 O ATOM 1630 CB SER A 189 -6.218 11.302 -8.942 1.00 0.00 C ATOM 1631 OG SER A 189 -6.790 11.967 -10.058 1.00 0.00 O ATOM 0 H SER A 189 -5.119 12.906 -6.400 1.00 0.00 H new ATOM 0 HA SER A 189 -6.604 13.119 -8.055 1.00 0.00 H new ATOM 0 HB2 SER A 189 -5.139 11.213 -9.068 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.614 10.289 -8.863 1.00 0.00 H new ATOM 0 HG SER A 189 -6.588 11.466 -10.876 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.112 12.431 -5.847 1.00 0.00 N ATOM 1638 CA GLY A 190 -9.308 12.315 -5.041 1.00 0.00 C ATOM 1639 C GLY A 190 -10.019 13.662 -5.017 1.00 0.00 C ATOM 1640 O GLY A 190 -9.442 14.688 -5.379 1.00 0.00 O ATOM 0 H GLY A 190 -7.429 13.069 -5.439 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -9.966 11.549 -5.451 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.051 12.006 -4.028 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.287 13.646 -4.628 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.122 14.836 -4.531 1.00 0.00 C ATOM 1646 C ASP A 191 -11.735 15.590 -3.252 1.00 0.00 C ATOM 1647 O ASP A 191 -11.175 15.009 -2.322 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.622 14.458 -4.478 1.00 0.00 C ATOM 1649 CG ASP A 191 -13.985 13.192 -5.258 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -13.838 12.095 -4.659 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -14.358 13.260 -6.452 1.00 0.00 O ATOM 0 H ASP A 191 -11.773 12.789 -4.366 1.00 0.00 H new ATOM 0 HA ASP A 191 -11.964 15.461 -5.410 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -13.913 14.324 -3.436 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.208 15.290 -4.868 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.050 16.877 -3.184 1.00 0.00 N ATOM 1657 CA ILE A 192 -11.785 17.734 -2.040 1.00 0.00 C ATOM 1658 C ILE A 192 -12.844 17.514 -0.940 1.00 0.00 C ATOM 1659 O ILE A 192 -14.047 17.413 -1.198 1.00 0.00 O ATOM 1660 CB ILE A 192 -11.740 19.212 -2.501 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -10.674 19.478 -3.592 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -11.486 20.154 -1.315 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -9.233 19.217 -3.159 1.00 0.00 C ATOM 0 H ILE A 192 -12.512 17.367 -3.950 1.00 0.00 H new ATOM 0 HA ILE A 192 -10.816 17.478 -1.611 1.00 0.00 H new ATOM 0 HB ILE A 192 -12.720 19.413 -2.935 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -10.897 18.854 -4.457 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -10.758 20.515 -3.917 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -11.459 21.185 -1.668 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.286 20.042 -0.583 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -10.532 19.905 -0.850 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.559 19.431 -3.989 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -8.985 19.860 -2.315 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -9.125 18.173 -2.864 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.379 17.463 0.307 1.00 0.00 N ATOM 1676 CA CYS A 193 -13.133 17.306 1.537 1.00 0.00 C ATOM 1677 C CYS A 193 -13.484 18.704 2.013 1.00 0.00 C ATOM 1678 O CYS A 193 -12.606 19.396 2.533 1.00 0.00 O ATOM 1679 CB CYS A 193 -12.275 16.665 2.628 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.408 14.875 2.761 1.00 0.00 S ATOM 0 H CYS A 193 -11.379 17.537 0.492 1.00 0.00 H new ATOM 0 HA CYS A 193 -14.006 16.680 1.352 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -11.232 16.922 2.445 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -12.548 17.105 3.587 1.00 0.00 H new ATOM 1685 N ASP A 194 -14.756 19.079 1.914 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.280 20.389 2.308 1.00 0.00 C ATOM 1687 C ASP A 194 -14.938 20.774 3.746 1.00 0.00 C ATOM 1688 O ASP A 194 -14.835 21.958 4.042 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.803 20.417 2.130 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.179 20.307 0.660 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -16.986 21.289 -0.086 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.549 19.194 0.214 1.00 0.00 O ATOM 0 H ASP A 194 -15.478 18.460 1.545 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.799 21.119 1.657 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.254 19.596 2.687 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.205 21.342 2.544 1.00 0.00 H new ATOM 1697 N VAL A 195 -14.713 19.800 4.631 1.00 0.00 N ATOM 1698 CA VAL A 195 -14.382 20.001 6.043 1.00 0.00 C ATOM 1699 C VAL A 195 -13.244 21.007 6.228 1.00 0.00 C ATOM 1700 O VAL A 195 -13.277 21.831 7.144 1.00 0.00 O ATOM 1701 CB VAL A 195 -14.011 18.645 6.681 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -13.774 18.781 8.188 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -15.054 17.547 6.430 1.00 0.00 C ATOM 0 H VAL A 195 -14.758 18.814 4.374 1.00 0.00 H new ATOM 0 HA VAL A 195 -15.259 20.415 6.541 1.00 0.00 H new ATOM 0 HB VAL A 195 -13.087 18.341 6.189 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -13.515 17.808 8.605 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -12.958 19.481 8.366 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.680 19.151 8.667 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -14.730 16.622 6.906 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -16.013 17.854 6.848 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -15.161 17.385 5.357 1.00 0.00 H new ATOM 1713 N THR A 196 -12.175 20.839 5.453 1.00 0.00 N ATOM 1714 CA THR A 196 -10.999 21.698 5.480 1.00 0.00 C ATOM 1715 C THR A 196 -10.690 22.276 4.097 1.00 0.00 C ATOM 1716 O THR A 196 -10.282 23.432 3.971 1.00 0.00 O ATOM 1717 CB THR A 196 -9.814 20.932 6.104 1.00 0.00 C ATOM 1718 OG1 THR A 196 -8.650 21.720 6.270 1.00 0.00 O ATOM 1719 CG2 THR A 196 -9.416 19.673 5.330 1.00 0.00 C ATOM 0 H THR A 196 -12.103 20.082 4.773 1.00 0.00 H new ATOM 0 HA THR A 196 -11.198 22.563 6.112 1.00 0.00 H new ATOM 0 HB THR A 196 -10.202 20.647 7.082 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.941 21.175 6.670 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.577 19.189 5.829 1.00 0.00 H new ATOM 0 HG22 THR A 196 -10.261 18.986 5.293 1.00 0.00 H new ATOM 0 HG23 THR A 196 -9.126 19.946 4.315 1.00 0.00 H new ATOM 1727 N GLY A 197 -10.867 21.454 3.063 1.00 0.00 N ATOM 1728 CA GLY A 197 -10.598 21.755 1.675 1.00 0.00 C ATOM 1729 C GLY A 197 -9.389 20.925 1.239 1.00 0.00 C ATOM 1730 O GLY A 197 -8.554 21.453 0.509 1.00 0.00 O ATOM 0 H GLY A 197 -11.223 20.507 3.190 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.465 21.519 1.058 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -10.397 22.819 1.547 1.00 0.00 H new ATOM 1734 N ALA A 198 -9.204 19.689 1.734 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.060 18.826 1.394 1.00 0.00 C ATOM 1736 C ALA A 198 -8.475 17.694 0.463 1.00 0.00 C ATOM 1737 O ALA A 198 -9.635 17.307 0.476 1.00 0.00 O ATOM 1738 CB ALA A 198 -7.460 18.237 2.673 1.00 0.00 C ATOM 0 H ALA A 198 -9.854 19.256 2.390 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.318 19.438 0.880 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -6.614 17.599 2.418 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.122 19.045 3.322 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.216 17.647 3.191 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.544 17.159 -0.324 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.807 16.064 -1.257 1.00 0.00 C ATOM 1746 C GLU A 199 -7.924 14.721 -0.535 1.00 0.00 C ATOM 1747 O GLU A 199 -7.196 14.442 0.417 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.634 15.938 -2.241 1.00 0.00 C ATOM 1749 CG GLU A 199 -6.677 16.947 -3.392 1.00 0.00 C ATOM 1750 CD GLU A 199 -5.305 17.067 -4.069 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -4.909 18.192 -4.459 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -4.599 16.047 -4.251 1.00 0.00 O ATOM 0 H GLU A 199 -6.575 17.477 -0.332 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.744 16.293 -1.765 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.699 16.065 -1.695 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.627 14.930 -2.655 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -7.422 16.637 -4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -6.987 17.922 -3.015 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.761 13.853 -1.109 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.114 12.481 -0.736 1.00 0.00 C ATOM 1761 C ARG A 200 -7.961 11.500 -0.959 1.00 0.00 C ATOM 1762 O ARG A 200 -8.217 10.351 -1.295 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.403 12.038 -1.468 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.672 12.268 -0.655 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.846 11.686 -1.435 1.00 0.00 C ATOM 1766 NE ARG A 200 -14.078 11.817 -0.664 1.00 0.00 N ATOM 1767 CZ ARG A 200 -15.289 12.100 -1.138 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -15.542 12.166 -2.444 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -16.245 12.313 -0.254 1.00 0.00 N ATOM 0 H ARG A 200 -9.269 14.130 -1.949 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.312 12.470 0.336 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.481 12.580 -2.410 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.326 10.979 -1.715 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.590 11.791 0.322 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.823 13.333 -0.478 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -12.949 12.202 -2.390 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.658 10.636 -1.659 1.00 0.00 H new ATOM 0 HE ARG A 200 -14.003 11.677 0.344 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -14.795 11.997 -3.117 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -16.483 12.386 -2.771 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -16.039 12.257 0.743 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -17.190 12.533 -0.568 1.00 0.00 H new ATOM 1783 N MET A 201 -6.710 11.940 -0.907 1.00 0.00 N ATOM 1784 CA MET A 201 -5.578 11.062 -1.149 1.00 0.00 C ATOM 1785 C MET A 201 -5.346 10.132 0.052 1.00 0.00 C ATOM 1786 O MET A 201 -5.971 10.268 1.104 1.00 0.00 O ATOM 1787 CB MET A 201 -4.351 11.954 -1.410 1.00 0.00 C ATOM 1788 CG MET A 201 -3.860 12.695 -0.155 1.00 0.00 C ATOM 1789 SD MET A 201 -2.090 13.087 -0.108 1.00 0.00 S ATOM 1790 CE MET A 201 -1.473 11.611 0.754 1.00 0.00 C ATOM 0 H MET A 201 -6.456 12.905 -0.698 1.00 0.00 H new ATOM 0 HA MET A 201 -5.765 10.422 -2.011 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.540 11.339 -1.801 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.598 12.684 -2.181 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.421 13.625 -0.063 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.102 12.090 0.719 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.410 11.731 0.965 1.00 0.00 H new ATOM 0 HE2 MET A 201 -2.017 11.482 1.690 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.621 10.734 0.125 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.398 9.214 -0.086 1.00 0.00 N ATOM 1801 CA VAL A 202 -4.029 8.238 0.927 1.00 0.00 C ATOM 1802 C VAL A 202 -2.514 8.052 0.855 1.00 0.00 C ATOM 1803 O VAL A 202 -1.915 8.195 -0.215 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.828 6.936 0.689 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.601 6.346 -0.710 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.523 5.834 1.709 1.00 0.00 C ATOM 0 H VAL A 202 -3.845 9.127 -0.939 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.277 8.567 1.936 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.866 7.250 0.799 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.187 5.434 -0.820 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -4.911 7.069 -1.464 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.544 6.116 -0.841 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -5.119 4.951 1.480 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.464 5.579 1.663 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.768 6.187 2.711 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.897 7.736 1.988 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.468 7.504 2.132 1.00 0.00 C ATOM 1818 C GLU A 203 -0.271 6.004 2.376 1.00 0.00 C ATOM 1819 O GLU A 203 -0.737 5.471 3.386 1.00 0.00 O ATOM 1820 CB GLU A 203 0.080 8.370 3.282 1.00 0.00 C ATOM 1821 CG GLU A 203 1.377 9.065 2.875 1.00 0.00 C ATOM 1822 CD GLU A 203 2.020 9.830 4.029 1.00 0.00 C ATOM 1823 OE1 GLU A 203 1.357 10.732 4.601 1.00 0.00 O ATOM 1824 OE2 GLU A 203 3.181 9.530 4.368 1.00 0.00 O ATOM 0 H GLU A 203 -2.402 7.630 2.868 1.00 0.00 H new ATOM 0 HA GLU A 203 0.084 7.789 1.237 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.663 9.116 3.566 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.257 7.747 4.159 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.081 8.322 2.500 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.174 9.754 2.055 1.00 0.00 H new ATOM 1831 N ILE A 204 0.340 5.296 1.432 1.00 0.00 N ATOM 1832 CA ILE A 204 0.587 3.862 1.533 1.00 0.00 C ATOM 1833 C ILE A 204 2.063 3.637 1.811 1.00 0.00 C ATOM 1834 O ILE A 204 2.902 4.283 1.193 1.00 0.00 O ATOM 1835 CB ILE A 204 0.179 3.124 0.243 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.161 3.584 -0.357 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.134 1.613 0.516 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -2.360 3.371 0.555 1.00 0.00 C ATOM 0 H ILE A 204 0.682 5.707 0.564 1.00 0.00 H new ATOM 0 HA ILE A 204 -0.018 3.461 2.346 1.00 0.00 H new ATOM 0 HB ILE A 204 0.936 3.369 -0.502 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.091 4.643 -0.604 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.330 3.049 -1.292 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -0.154 1.087 -0.394 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.118 1.272 0.836 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.594 1.407 1.300 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -3.263 3.722 0.056 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -2.460 2.310 0.783 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -2.217 3.929 1.481 1.00 0.00 H new ATOM 1850 N GLN A 205 2.365 2.685 2.689 1.00 0.00 N ATOM 1851 CA GLN A 205 3.716 2.322 3.075 1.00 0.00 C ATOM 1852 C GLN A 205 3.937 0.835 2.847 1.00 0.00 C ATOM 1853 O GLN A 205 3.184 -0.018 3.329 1.00 0.00 O ATOM 1854 CB GLN A 205 4.019 2.741 4.523 1.00 0.00 C ATOM 1855 CG GLN A 205 3.649 4.195 4.861 1.00 0.00 C ATOM 1856 CD GLN A 205 4.275 5.229 3.931 1.00 0.00 C ATOM 1857 OE1 GLN A 205 5.185 4.913 3.189 1.00 0.00 O ATOM 1858 NE2 GLN A 205 3.845 6.477 3.957 1.00 0.00 N ATOM 0 H GLN A 205 1.652 2.131 3.163 1.00 0.00 H new ATOM 0 HA GLN A 205 4.420 2.867 2.446 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.481 2.077 5.199 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.082 2.597 4.714 1.00 0.00 H new ATOM 0 HG2 GLN A 205 2.565 4.300 4.826 1.00 0.00 H new ATOM 0 HG3 GLN A 205 3.957 4.409 5.884 1.00 0.00 H new ATOM 0 HE21 GLN A 205 3.082 6.740 4.580 1.00 0.00 H new ATOM 0 HE22 GLN A 205 4.276 7.178 3.354 1.00 0.00 H new ATOM 1867 N TYR A 206 4.996 0.531 2.110 1.00 0.00 N ATOM 1868 CA TYR A 206 5.389 -0.826 1.759 1.00 0.00 C ATOM 1869 C TYR A 206 6.525 -1.305 2.662 1.00 0.00 C ATOM 1870 O TYR A 206 7.664 -0.838 2.520 1.00 0.00 O ATOM 1871 CB TYR A 206 5.758 -0.865 0.273 1.00 0.00 C ATOM 1872 CG TYR A 206 4.562 -0.679 -0.629 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.253 0.575 -1.185 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.701 -1.769 -0.829 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.041 0.745 -1.877 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.483 -1.596 -1.503 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.131 -0.326 -1.994 1.00 0.00 C ATOM 1878 OH TYR A 206 0.904 -0.142 -2.541 1.00 0.00 O ATOM 0 H TYR A 206 5.622 1.241 1.730 1.00 0.00 H new ATOM 0 HA TYR A 206 4.560 -1.515 1.919 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.490 -0.085 0.064 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.234 -1.819 0.046 1.00 0.00 H new ATOM 0 HD1 TYR A 206 4.941 1.401 -1.081 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.978 -2.746 -0.462 1.00 0.00 H new ATOM 0 HE1 TYR A 206 2.806 1.701 -2.321 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.818 -2.435 -1.644 1.00 0.00 H new ATOM 0 HH TYR A 206 0.427 -0.997 -2.569 1.00 0.00 H new ATOM 1888 N VAL A 207 6.244 -2.277 3.540 1.00 0.00 N ATOM 1889 CA VAL A 207 7.218 -2.829 4.479 1.00 0.00 C ATOM 1890 C VAL A 207 7.312 -4.354 4.295 1.00 0.00 C ATOM 1891 O VAL A 207 6.458 -4.972 3.647 1.00 0.00 O ATOM 1892 CB VAL A 207 6.933 -2.379 5.934 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.635 -0.881 6.118 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.765 -3.118 6.564 1.00 0.00 C ATOM 0 H VAL A 207 5.321 -2.705 3.616 1.00 0.00 H new ATOM 0 HA VAL A 207 8.206 -2.425 4.258 1.00 0.00 H new ATOM 0 HB VAL A 207 7.877 -2.618 6.424 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.450 -0.674 7.172 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.489 -0.296 5.777 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.754 -0.611 5.535 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.614 -2.760 7.582 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.863 -2.939 5.979 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.979 -4.187 6.583 1.00 0.00 H new ATOM 1904 N CYS A 208 8.369 -4.991 4.811 1.00 0.00 N ATOM 1905 CA CYS A 208 8.523 -6.438 4.683 1.00 0.00 C ATOM 1906 C CYS A 208 7.843 -7.146 5.852 1.00 0.00 C ATOM 1907 O CYS A 208 8.031 -6.762 7.003 1.00 0.00 O ATOM 1908 CB CYS A 208 9.993 -6.872 4.573 1.00 0.00 C ATOM 1909 SG CYS A 208 10.131 -8.677 4.377 1.00 0.00 S ATOM 0 H CYS A 208 9.124 -4.528 5.317 1.00 0.00 H new ATOM 0 HA CYS A 208 8.039 -6.729 3.751 1.00 0.00 H new ATOM 0 HB2 CYS A 208 10.460 -6.374 3.723 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.536 -6.557 5.464 1.00 0.00 H new ATOM 1914 N GLY A 209 7.077 -8.197 5.564 1.00 0.00 N ATOM 1915 CA GLY A 209 6.360 -8.992 6.559 1.00 0.00 C ATOM 1916 C GLY A 209 7.201 -10.087 7.201 1.00 0.00 C ATOM 1917 O GLY A 209 6.667 -10.916 7.935 1.00 0.00 O ATOM 0 H GLY A 209 6.934 -8.527 4.609 1.00 0.00 H new ATOM 0 HA2 GLY A 209 5.989 -8.328 7.340 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.489 -9.447 6.087 1.00 0.00 H new ATOM 1921 N GLY A 210 8.515 -10.081 6.969 1.00 0.00 N ATOM 1922 CA GLY A 210 9.392 -11.114 7.506 1.00 0.00 C ATOM 1923 C GLY A 210 8.952 -12.443 6.882 1.00 0.00 C ATOM 1924 O GLY A 210 8.555 -12.470 5.712 1.00 0.00 O ATOM 0 H GLY A 210 8.992 -9.371 6.413 1.00 0.00 H new ATOM 0 HA2 GLY A 210 10.433 -10.900 7.264 1.00 0.00 H new ATOM 0 HA3 GLY A 210 9.319 -11.155 8.593 1.00 0.00 H new ATOM 1928 N SER A 211 8.997 -13.536 7.643 1.00 0.00 N ATOM 1929 CA SER A 211 8.599 -14.852 7.165 1.00 0.00 C ATOM 1930 C SER A 211 7.083 -14.984 6.929 1.00 0.00 C ATOM 1931 O SER A 211 6.368 -15.571 7.745 1.00 0.00 O ATOM 1932 CB SER A 211 9.054 -15.924 8.152 1.00 0.00 C ATOM 1933 OG SER A 211 10.448 -15.913 8.396 1.00 0.00 O ATOM 0 H SER A 211 9.313 -13.529 8.613 1.00 0.00 H new ATOM 0 HA SER A 211 9.085 -14.989 6.199 1.00 0.00 H new ATOM 0 HB2 SER A 211 8.527 -15.784 9.096 1.00 0.00 H new ATOM 0 HB3 SER A 211 8.768 -16.904 7.769 1.00 0.00 H new ATOM 0 HG SER A 211 10.674 -16.620 9.036 1.00 0.00 H new ATOM 1939 N ASN A 212 6.582 -14.465 5.810 1.00 0.00 N ATOM 1940 CA ASN A 212 5.179 -14.541 5.413 1.00 0.00 C ATOM 1941 C ASN A 212 5.158 -14.774 3.913 1.00 0.00 C ATOM 1942 O ASN A 212 4.744 -13.908 3.136 1.00 0.00 O ATOM 1943 CB ASN A 212 4.361 -13.301 5.791 1.00 0.00 C ATOM 1944 CG ASN A 212 2.867 -13.486 5.480 1.00 0.00 C ATOM 1945 OD1 ASN A 212 2.436 -14.362 4.725 1.00 0.00 O ATOM 1946 ND2 ASN A 212 2.017 -12.667 6.057 1.00 0.00 N ATOM 0 H ASN A 212 7.160 -13.965 5.134 1.00 0.00 H new ATOM 0 HA ASN A 212 4.702 -15.358 5.955 1.00 0.00 H new ATOM 0 HB2 ASN A 212 4.488 -13.092 6.853 1.00 0.00 H new ATOM 0 HB3 ASN A 212 4.741 -12.436 5.248 1.00 0.00 H new ATOM 0 HD21 ASN A 212 1.017 -12.761 5.878 1.00 0.00 H new ATOM 0 HD22 ASN A 212 2.357 -11.938 6.684 1.00 0.00 H new ATOM 1953 N SER A 213 5.667 -15.928 3.490 1.00 0.00 N ATOM 1954 CA SER A 213 5.694 -16.282 2.091 1.00 0.00 C ATOM 1955 C SER A 213 4.253 -16.274 1.577 1.00 0.00 C ATOM 1956 O SER A 213 3.339 -16.734 2.270 1.00 0.00 O ATOM 1957 CB SER A 213 6.347 -17.648 1.906 1.00 0.00 C ATOM 1958 OG SER A 213 7.494 -17.795 2.733 1.00 0.00 O ATOM 0 H SER A 213 6.067 -16.633 4.109 1.00 0.00 H new ATOM 0 HA SER A 213 6.286 -15.565 1.522 1.00 0.00 H new ATOM 0 HB2 SER A 213 5.626 -18.431 2.140 1.00 0.00 H new ATOM 0 HB3 SER A 213 6.631 -17.778 0.862 1.00 0.00 H new ATOM 0 HG SER A 213 7.888 -18.681 2.592 1.00 0.00 H new ATOM 1964 N GLY A 214 4.050 -15.742 0.380 1.00 0.00 N ATOM 1965 CA GLY A 214 2.747 -15.639 -0.260 1.00 0.00 C ATOM 1966 C GLY A 214 2.653 -14.420 -1.180 1.00 0.00 C ATOM 1967 O GLY A 214 3.679 -13.818 -1.514 1.00 0.00 O ATOM 0 H GLY A 214 4.807 -15.360 -0.187 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.554 -16.544 -0.837 1.00 0.00 H new ATOM 0 HA3 GLY A 214 1.972 -15.577 0.504 1.00 0.00 H new ATOM 1971 N PRO A 215 1.427 -14.068 -1.616 1.00 0.00 N ATOM 1972 CA PRO A 215 1.164 -12.939 -2.488 1.00 0.00 C ATOM 1973 C PRO A 215 1.453 -11.616 -1.778 1.00 0.00 C ATOM 1974 O PRO A 215 2.508 -11.024 -1.990 1.00 0.00 O ATOM 1975 CB PRO A 215 -0.292 -13.085 -2.941 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.943 -13.893 -1.824 1.00 0.00 C ATOM 1977 CD PRO A 215 0.189 -14.747 -1.270 1.00 0.00 C ATOM 0 HA PRO A 215 1.820 -12.930 -3.358 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.772 -12.114 -3.064 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -0.363 -13.599 -3.900 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -1.364 -13.244 -1.056 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.758 -14.510 -2.202 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.097 -14.859 -0.190 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.164 -15.749 -1.698 1.00 0.00 H new ATOM 1985 N SER A 216 0.497 -11.127 -0.986 1.00 0.00 N ATOM 1986 CA SER A 216 0.586 -9.881 -0.229 1.00 0.00 C ATOM 1987 C SER A 216 -0.646 -9.703 0.667 1.00 0.00 C ATOM 1988 O SER A 216 -1.726 -10.180 0.312 1.00 0.00 O ATOM 1989 CB SER A 216 0.695 -8.707 -1.221 1.00 0.00 C ATOM 1990 OG SER A 216 -0.175 -8.862 -2.322 1.00 0.00 O ATOM 0 H SER A 216 -0.393 -11.607 -0.850 1.00 0.00 H new ATOM 0 HA SER A 216 1.467 -9.909 0.412 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.465 -7.774 -0.706 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.722 -8.629 -1.579 1.00 0.00 H new ATOM 0 HG SER A 216 0.286 -9.347 -3.038 1.00 0.00 H new ATOM 1996 N THR A 217 -0.502 -8.995 1.793 1.00 0.00 N ATOM 1997 CA THR A 217 -1.572 -8.714 2.744 1.00 0.00 C ATOM 1998 C THR A 217 -1.283 -7.377 3.452 1.00 0.00 C ATOM 1999 O THR A 217 -0.141 -6.904 3.488 1.00 0.00 O ATOM 2000 CB THR A 217 -1.746 -9.883 3.744 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.505 -10.443 4.139 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.589 -11.020 3.162 1.00 0.00 C ATOM 0 H THR A 217 0.392 -8.591 2.072 1.00 0.00 H new ATOM 0 HA THR A 217 -2.519 -8.621 2.213 1.00 0.00 H new ATOM 0 HB THR A 217 -2.249 -9.442 4.605 1.00 0.00 H new ATOM 0 HG1 THR A 217 -0.663 -11.175 4.771 1.00 0.00 H new ATOM 0 HG21 THR A 217 -2.684 -11.817 3.899 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.579 -10.644 2.905 1.00 0.00 H new ATOM 0 HG23 THR A 217 -2.105 -11.410 2.266 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.323 -6.751 4.007 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.267 -5.477 4.729 1.00 0.00 C ATOM 2012 C ILE A 218 -2.218 -5.731 6.246 1.00 0.00 C ATOM 2013 O ILE A 218 -2.771 -6.717 6.750 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.493 -4.636 4.320 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.455 -4.177 2.844 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.731 -3.391 5.173 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.774 -4.460 2.121 1.00 0.00 C ATOM 0 H ILE A 218 -3.267 -7.134 3.964 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.363 -4.925 4.472 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.313 -5.336 4.482 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.240 -3.109 2.802 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.642 -4.686 2.327 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.614 -2.865 4.810 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.885 -3.685 6.211 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.864 -2.734 5.107 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.702 -4.121 1.087 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -4.976 -5.531 2.139 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.584 -3.929 2.621 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.608 -4.806 6.989 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.463 -4.869 8.440 1.00 0.00 C ATOM 2031 C GLN A 219 -2.534 -4.064 9.155 1.00 0.00 C ATOM 2032 O GLN A 219 -3.130 -4.544 10.119 1.00 0.00 O ATOM 2033 CB GLN A 219 -0.103 -4.279 8.848 1.00 0.00 C ATOM 2034 CG GLN A 219 1.065 -5.129 8.367 1.00 0.00 C ATOM 2035 CD GLN A 219 1.319 -6.314 9.304 1.00 0.00 C ATOM 2036 OE1 GLN A 219 0.582 -7.300 9.329 1.00 0.00 O ATOM 2037 NE2 GLN A 219 2.323 -6.208 10.162 1.00 0.00 N ATOM 0 H GLN A 219 -1.190 -3.969 6.584 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.551 -5.918 8.723 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -0.009 -3.273 8.440 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -0.060 -4.188 9.933 1.00 0.00 H new ATOM 0 HG2 GLN A 219 0.860 -5.496 7.361 1.00 0.00 H new ATOM 0 HG3 GLN A 219 1.963 -4.514 8.305 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.931 -5.389 10.137 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.488 -6.945 10.847 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.715 -2.814 8.749 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.670 -1.883 9.319 1.00 0.00 C ATOM 2048 C TRP A 220 -3.912 -0.797 8.281 1.00 0.00 C ATOM 2049 O TRP A 220 -3.067 -0.568 7.408 1.00 0.00 O ATOM 2050 CB TRP A 220 -3.114 -1.266 10.612 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.771 -0.618 10.481 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.583 -1.195 10.760 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.459 0.720 9.988 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.437 -0.311 10.473 1.00 0.00 N ATOM 2055 CE2 TRP A 220 -0.044 0.887 9.992 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -2.231 1.807 9.533 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.575 2.074 9.570 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.622 2.981 9.069 1.00 0.00 C ATOM 2059 CH2 TRP A 220 -0.223 3.125 9.090 1.00 0.00 C ATOM 0 H TRP A 220 -2.177 -2.409 7.983 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.599 -2.394 9.571 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.824 -0.524 10.976 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -3.051 -2.046 11.371 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.451 -2.194 11.148 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.427 -0.519 10.601 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.309 1.735 9.542 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.649 2.177 9.614 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -2.235 3.786 8.690 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.235 4.038 8.739 1.00 0.00 H new ATOM 2070 N VAL A 221 -5.069 -0.149 8.379 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.516 0.927 7.512 1.00 0.00 C ATOM 2072 C VAL A 221 -6.496 1.782 8.320 1.00 0.00 C ATOM 2073 O VAL A 221 -7.421 1.243 8.941 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.186 0.363 6.244 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -6.650 1.504 5.339 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -5.299 -0.546 5.430 1.00 0.00 C ATOM 0 H VAL A 221 -5.751 -0.374 9.103 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.672 1.531 7.180 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.025 -0.232 6.604 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.122 1.092 4.447 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.368 2.125 5.875 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -5.792 2.110 5.049 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.845 -0.900 4.556 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.414 0.003 5.107 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.996 -1.398 6.038 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.295 3.100 8.352 1.00 0.00 N ATOM 2087 CA ARG A 222 -7.162 4.025 9.082 1.00 0.00 C ATOM 2088 C ARG A 222 -6.997 5.449 8.575 1.00 0.00 C ATOM 2089 O ARG A 222 -6.043 5.748 7.855 1.00 0.00 O ATOM 2090 CB ARG A 222 -6.884 3.954 10.604 1.00 0.00 C ATOM 2091 CG ARG A 222 -5.427 3.802 11.084 1.00 0.00 C ATOM 2092 CD ARG A 222 -4.472 4.887 10.575 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.135 4.751 11.172 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.129 5.628 11.093 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -2.316 6.847 10.597 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -0.929 5.266 11.508 1.00 0.00 N ATOM 0 H ARG A 222 -5.522 3.558 7.869 1.00 0.00 H new ATOM 0 HA ARG A 222 -8.194 3.722 8.906 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -7.288 4.860 11.056 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -7.453 3.116 11.005 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -5.415 3.808 12.174 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -5.053 2.829 10.766 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.395 4.825 9.489 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -4.878 5.871 10.810 1.00 0.00 H new ATOM 0 HE ARG A 222 -2.956 3.898 11.702 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -3.240 7.128 10.268 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.536 7.502 10.545 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -0.780 4.329 11.882 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -0.151 5.923 11.454 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.943 6.321 8.906 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.884 7.722 8.525 1.00 0.00 C ATOM 2112 C GLU A 223 -6.738 8.322 9.347 1.00 0.00 C ATOM 2113 O GLU A 223 -6.515 7.928 10.491 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.223 8.392 8.849 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.545 9.608 7.973 1.00 0.00 C ATOM 2116 CD GLU A 223 -10.791 10.319 8.519 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -10.701 11.023 9.558 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -11.910 10.124 7.997 1.00 0.00 O ATOM 0 H GLU A 223 -8.772 6.073 9.446 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.708 7.865 7.459 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -10.020 7.657 8.738 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.218 8.702 9.894 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.698 10.294 7.960 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.715 9.293 6.944 1.00 0.00 H new ATOM 2125 N THR A 224 -5.987 9.256 8.788 1.00 0.00 N ATOM 2126 CA THR A 224 -4.882 9.909 9.481 1.00 0.00 C ATOM 2127 C THR A 224 -5.129 11.408 9.586 1.00 0.00 C ATOM 2128 O THR A 224 -4.782 12.022 10.591 1.00 0.00 O ATOM 2129 CB THR A 224 -3.553 9.560 8.807 1.00 0.00 C ATOM 2130 OG1 THR A 224 -2.486 10.128 9.517 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.458 9.904 7.327 1.00 0.00 C ATOM 0 H THR A 224 -6.126 9.587 7.833 1.00 0.00 H new ATOM 0 HA THR A 224 -4.820 9.536 10.503 1.00 0.00 H new ATOM 0 HB THR A 224 -3.496 8.472 8.839 1.00 0.00 H new ATOM 0 HG1 THR A 224 -1.653 9.671 9.277 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.477 9.616 6.949 1.00 0.00 H new ATOM 0 HG22 THR A 224 -4.231 9.366 6.778 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.598 10.977 7.193 1.00 0.00 H new ATOM 2139 N LYS A 225 -5.739 12.007 8.566 1.00 0.00 N ATOM 2140 CA LYS A 225 -6.040 13.431 8.524 1.00 0.00 C ATOM 2141 C LYS A 225 -7.500 13.597 8.206 1.00 0.00 C ATOM 2142 O LYS A 225 -8.244 12.624 8.184 1.00 0.00 O ATOM 2143 CB LYS A 225 -5.140 14.210 7.568 1.00 0.00 C ATOM 2144 CG LYS A 225 -3.671 13.877 7.758 1.00 0.00 C ATOM 2145 CD LYS A 225 -2.763 14.918 7.111 1.00 0.00 C ATOM 2146 CE LYS A 225 -1.564 14.155 6.576 1.00 0.00 C ATOM 2147 NZ LYS A 225 -0.651 13.645 7.627 1.00 0.00 N ATOM 0 H LYS A 225 -6.042 11.505 7.732 1.00 0.00 H new ATOM 0 HA LYS A 225 -5.829 13.863 9.502 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.430 13.991 6.540 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.291 15.279 7.721 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -3.448 13.813 8.823 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -3.463 12.897 7.329 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -3.281 15.442 6.308 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -2.454 15.671 7.836 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -1.919 13.315 5.979 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -1.002 14.806 5.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 0.140 13.137 7.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -0.282 14.443 8.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -1.170 12.997 8.253 1.00 0.00 H new ATOM 2161 N ILE A 226 -7.933 14.830 8.029 1.00 0.00 N ATOM 2162 CA ILE A 226 -9.340 15.097 7.736 1.00 0.00 C ATOM 2163 C ILE A 226 -9.819 14.326 6.498 1.00 0.00 C ATOM 2164 O ILE A 226 -10.891 13.723 6.526 1.00 0.00 O ATOM 2165 CB ILE A 226 -9.557 16.609 7.613 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -9.389 17.253 9.008 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -10.942 16.936 7.041 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -9.411 18.782 8.992 1.00 0.00 C ATOM 0 H ILE A 226 -7.342 15.660 8.081 1.00 0.00 H new ATOM 0 HA ILE A 226 -9.952 14.734 8.562 1.00 0.00 H new ATOM 0 HB ILE A 226 -8.817 17.013 6.922 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -10.185 16.895 9.661 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.447 16.918 9.441 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -11.060 18.017 6.968 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -11.040 16.493 6.050 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.712 16.531 7.698 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -9.288 19.158 10.008 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.598 19.151 8.367 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.363 19.128 8.590 1.00 0.00 H new ATOM 2180 N CYS A 227 -9.021 14.322 5.430 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.351 13.645 4.176 1.00 0.00 C ATOM 2182 C CYS A 227 -8.268 12.661 3.741 1.00 0.00 C ATOM 2183 O CYS A 227 -8.267 12.217 2.592 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.481 14.719 3.091 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.706 14.339 1.830 1.00 0.00 S ATOM 0 H CYS A 227 -8.117 14.794 5.411 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.273 13.082 4.323 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.741 15.667 3.562 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.512 14.856 2.612 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.302 12.387 4.617 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.192 11.512 4.277 1.00 0.00 C ATOM 2192 C VAL A 228 -6.260 10.274 5.129 1.00 0.00 C ATOM 2193 O VAL A 228 -6.612 10.347 6.307 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.842 12.236 4.448 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.710 11.434 3.807 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.796 13.670 3.891 1.00 0.00 C ATOM 0 H VAL A 228 -7.270 12.760 5.566 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.269 11.226 3.228 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.715 12.312 5.528 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.767 11.965 3.940 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.645 10.454 4.280 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.909 11.310 2.743 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.806 14.094 4.059 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.006 13.652 2.822 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.543 14.281 4.397 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.890 9.154 4.531 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.862 7.854 5.159 1.00 0.00 C ATOM 2208 C TYR A 229 -4.440 7.319 5.047 1.00 0.00 C ATOM 2209 O TYR A 229 -3.639 7.824 4.257 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.892 6.931 4.493 1.00 0.00 C ATOM 2211 CG TYR A 229 -8.351 7.323 4.663 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -8.866 8.460 4.014 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -9.212 6.512 5.426 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -10.214 8.835 4.183 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -10.567 6.854 5.570 1.00 0.00 C ATOM 2216 CZ TYR A 229 -11.078 8.024 4.959 1.00 0.00 C ATOM 2217 OH TYR A 229 -12.394 8.357 5.116 1.00 0.00 O ATOM 0 H TYR A 229 -5.590 9.130 3.556 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.134 7.912 6.213 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -6.672 6.884 3.427 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.759 5.925 4.891 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -8.222 9.051 3.380 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.829 5.622 5.903 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -10.587 9.738 3.722 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -11.222 6.221 6.150 1.00 0.00 H new ATOM 0 HH TYR A 229 -12.836 7.687 5.678 1.00 0.00 H new ATOM 2227 N GLU A 230 -4.116 6.327 5.860 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.821 5.671 5.889 1.00 0.00 C ATOM 2229 C GLU A 230 -3.067 4.167 5.892 1.00 0.00 C ATOM 2230 O GLU A 230 -4.029 3.699 6.512 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.991 6.117 7.100 1.00 0.00 C ATOM 2232 CG GLU A 230 -0.960 7.184 6.738 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.203 7.648 7.983 1.00 0.00 C ATOM 2234 OE1 GLU A 230 0.783 6.977 8.368 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -0.601 8.665 8.590 1.00 0.00 O ATOM 0 H GLU A 230 -4.771 5.944 6.541 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.238 5.949 5.011 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.657 6.506 7.870 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.481 5.253 7.526 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.257 6.785 6.007 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.457 8.034 6.271 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.201 3.425 5.203 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.249 1.979 5.062 1.00 0.00 C ATOM 2244 C ALA A 231 -0.821 1.442 4.999 1.00 0.00 C ATOM 2245 O ALA A 231 0.052 2.095 4.421 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.981 1.673 3.757 1.00 0.00 C ATOM 0 H ALA A 231 -1.412 3.839 4.707 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.763 1.513 5.902 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -3.037 0.594 3.616 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.989 2.086 3.800 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.440 2.120 2.923 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.586 0.247 5.539 1.00 0.00 N ATOM 2253 CA GLN A 232 0.721 -0.383 5.540 1.00 0.00 C ATOM 2254 C GLN A 232 0.563 -1.848 5.153 1.00 0.00 C ATOM 2255 O GLN A 232 -0.282 -2.547 5.731 1.00 0.00 O ATOM 2256 CB GLN A 232 1.353 -0.238 6.933 1.00 0.00 C ATOM 2257 CG GLN A 232 2.826 -0.654 6.941 1.00 0.00 C ATOM 2258 CD GLN A 232 3.407 -0.647 8.354 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.107 -1.537 9.149 1.00 0.00 O ATOM 2260 NE2 GLN A 232 4.246 0.313 8.707 1.00 0.00 N ATOM 0 H GLN A 232 -1.310 -0.312 5.991 1.00 0.00 H new ATOM 0 HA GLN A 232 1.379 0.098 4.816 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.267 0.797 7.264 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.800 -0.848 7.647 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.925 -1.651 6.512 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.399 0.024 6.308 1.00 0.00 H new ATOM 0 HE21 GLN A 232 4.490 1.047 8.042 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.649 0.319 9.644 1.00 0.00 H new ATOM 2269 N VAL A 233 1.359 -2.326 4.193 1.00 0.00 N ATOM 2270 CA VAL A 233 1.309 -3.721 3.766 1.00 0.00 C ATOM 2271 C VAL A 233 2.611 -4.396 4.120 1.00 0.00 C ATOM 2272 O VAL A 233 3.659 -3.752 4.180 1.00 0.00 O ATOM 2273 CB VAL A 233 1.012 -3.887 2.268 1.00 0.00 C ATOM 2274 CG1 VAL A 233 -0.213 -3.092 1.865 1.00 0.00 C ATOM 2275 CG2 VAL A 233 2.165 -3.469 1.360 1.00 0.00 C ATOM 0 H VAL A 233 2.048 -1.762 3.696 1.00 0.00 H new ATOM 0 HA VAL A 233 0.480 -4.192 4.294 1.00 0.00 H new ATOM 0 HB VAL A 233 0.847 -4.956 2.133 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.400 -3.227 0.800 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.076 -3.441 2.432 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.045 -2.035 2.072 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.879 -3.615 0.318 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.398 -2.418 1.528 1.00 0.00 H new ATOM 0 HG23 VAL A 233 3.043 -4.075 1.584 1.00 0.00 H new ATOM 2285 N THR A 234 2.538 -5.708 4.264 1.00 0.00 N ATOM 2286 CA THR A 234 3.660 -6.546 4.590 1.00 0.00 C ATOM 2287 C THR A 234 3.767 -7.604 3.507 1.00 0.00 C ATOM 2288 O THR A 234 2.815 -8.339 3.230 1.00 0.00 O ATOM 2289 CB THR A 234 3.503 -7.137 5.993 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.150 -7.334 6.348 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.153 -6.233 7.037 1.00 0.00 C ATOM 0 H THR A 234 1.667 -6.227 4.152 1.00 0.00 H new ATOM 0 HA THR A 234 4.588 -5.975 4.617 1.00 0.00 H new ATOM 0 HB THR A 234 3.999 -8.107 5.971 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.102 -7.857 7.176 1.00 0.00 H new ATOM 0 HG21 THR A 234 4.029 -6.673 8.027 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.215 -6.128 6.817 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.679 -5.252 7.014 1.00 0.00 H new ATOM 2299 N ILE A 235 4.941 -7.697 2.895 1.00 0.00 N ATOM 2300 CA ILE A 235 5.222 -8.660 1.839 1.00 0.00 C ATOM 2301 C ILE A 235 6.578 -9.300 2.119 1.00 0.00 C ATOM 2302 O ILE A 235 7.459 -8.625 2.646 1.00 0.00 O ATOM 2303 CB ILE A 235 5.146 -7.983 0.457 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.606 -6.511 0.489 1.00 0.00 C ATOM 2305 CG2 ILE A 235 3.710 -8.112 -0.050 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.589 -5.855 -0.881 1.00 0.00 C ATOM 0 H ILE A 235 5.735 -7.098 3.122 1.00 0.00 H new ATOM 0 HA ILE A 235 4.471 -9.450 1.825 1.00 0.00 H new ATOM 0 HB ILE A 235 5.834 -8.483 -0.224 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.960 -5.949 1.163 1.00 0.00 H new ATOM 0 HG13 ILE A 235 6.615 -6.460 0.898 1.00 0.00 H new ATOM 0 HG21 ILE A 235 3.626 -7.640 -1.029 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.446 -9.166 -0.131 1.00 0.00 H new ATOM 0 HG23 ILE A 235 3.032 -7.621 0.648 1.00 0.00 H new ATOM 0 HD11 ILE A 235 5.923 -4.821 -0.793 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.256 -6.396 -1.552 1.00 0.00 H new ATOM 0 HD13 ILE A 235 4.576 -5.877 -1.282 1.00 0.00 H new ATOM 2318 N PRO A 236 6.780 -10.579 1.786 1.00 0.00 N ATOM 2319 CA PRO A 236 8.041 -11.264 2.044 1.00 0.00 C ATOM 2320 C PRO A 236 9.143 -10.848 1.073 1.00 0.00 C ATOM 2321 O PRO A 236 10.291 -10.678 1.476 1.00 0.00 O ATOM 2322 CB PRO A 236 7.707 -12.751 1.886 1.00 0.00 C ATOM 2323 CG PRO A 236 6.578 -12.742 0.847 1.00 0.00 C ATOM 2324 CD PRO A 236 5.813 -11.464 1.157 1.00 0.00 C ATOM 0 HA PRO A 236 8.430 -11.018 3.032 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.568 -13.324 1.542 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.385 -13.195 2.828 1.00 0.00 H new ATOM 0 HG2 PRO A 236 6.970 -12.737 -0.170 1.00 0.00 H new ATOM 0 HG3 PRO A 236 5.942 -13.622 0.939 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.406 -11.019 0.249 1.00 0.00 H new ATOM 0 HD3 PRO A 236 4.971 -11.661 1.820 1.00 0.00 H new ATOM 2332 N GLU A 237 8.787 -10.596 -0.185 1.00 0.00 N ATOM 2333 CA GLU A 237 9.721 -10.241 -1.240 1.00 0.00 C ATOM 2334 C GLU A 237 10.488 -8.932 -1.042 1.00 0.00 C ATOM 2335 O GLU A 237 11.488 -8.723 -1.734 1.00 0.00 O ATOM 2336 CB GLU A 237 8.973 -10.221 -2.587 1.00 0.00 C ATOM 2337 CG GLU A 237 8.092 -11.447 -2.894 1.00 0.00 C ATOM 2338 CD GLU A 237 8.847 -12.782 -2.883 1.00 0.00 C ATOM 2339 OE1 GLU A 237 8.267 -13.803 -2.438 1.00 0.00 O ATOM 2340 OE2 GLU A 237 10.011 -12.834 -3.326 1.00 0.00 O ATOM 0 H GLU A 237 7.818 -10.635 -0.502 1.00 0.00 H new ATOM 0 HA GLU A 237 10.493 -11.010 -1.217 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.344 -9.331 -2.616 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.708 -10.119 -3.385 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.285 -11.493 -2.163 1.00 0.00 H new ATOM 0 HG3 GLU A 237 7.629 -11.312 -3.872 1.00 0.00 H new ATOM 2347 N LEU A 238 10.046 -8.026 -0.158 1.00 0.00 N ATOM 2348 CA LEU A 238 10.790 -6.780 0.052 1.00 0.00 C ATOM 2349 C LEU A 238 12.067 -7.054 0.830 1.00 0.00 C ATOM 2350 O LEU A 238 13.043 -6.343 0.615 1.00 0.00 O ATOM 2351 CB LEU A 238 9.992 -5.704 0.801 1.00 0.00 C ATOM 2352 CG LEU A 238 9.037 -4.899 -0.088 1.00 0.00 C ATOM 2353 CD1 LEU A 238 8.320 -3.873 0.785 1.00 0.00 C ATOM 2354 CD2 LEU A 238 9.688 -4.150 -1.263 1.00 0.00 C ATOM 0 H LEU A 238 9.203 -8.128 0.407 1.00 0.00 H new ATOM 0 HA LEU A 238 11.008 -6.397 -0.945 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.417 -6.180 1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.690 -5.018 1.281 1.00 0.00 H new ATOM 0 HG LEU A 238 8.369 -5.634 -0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 238 7.635 -3.289 0.171 1.00 0.00 H new ATOM 0 HD12 LEU A 238 7.759 -4.388 1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.053 -3.209 1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.921 -3.615 -1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 238 10.420 -3.439 -0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 238 10.185 -4.864 -1.919 1.00 0.00 H new ATOM 2366 N CYS A 239 12.081 -8.081 1.687 1.00 0.00 N ATOM 2367 CA CYS A 239 13.234 -8.453 2.499 1.00 0.00 C ATOM 2368 C CYS A 239 14.487 -8.744 1.660 1.00 0.00 C ATOM 2369 O CYS A 239 15.592 -8.777 2.192 1.00 0.00 O ATOM 2370 CB CYS A 239 12.862 -9.646 3.381 1.00 0.00 C ATOM 2371 SG CYS A 239 12.009 -9.222 4.927 1.00 0.00 S ATOM 0 H CYS A 239 11.273 -8.686 1.835 1.00 0.00 H new ATOM 0 HA CYS A 239 13.494 -7.601 3.127 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.226 -10.319 2.806 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.771 -10.196 3.624 1.00 0.00 H new ATOM 2376 N ASN A 240 14.320 -8.948 0.351 1.00 0.00 N ATOM 2377 CA ASN A 240 15.409 -9.192 -0.583 1.00 0.00 C ATOM 2378 C ASN A 240 16.338 -7.968 -0.606 1.00 0.00 C ATOM 2379 O ASN A 240 17.530 -8.071 -0.894 1.00 0.00 O ATOM 2380 CB ASN A 240 14.797 -9.429 -1.966 1.00 0.00 C ATOM 2381 CG ASN A 240 15.733 -10.154 -2.918 1.00 0.00 C ATOM 2382 OD1 ASN A 240 16.952 -10.058 -2.824 1.00 0.00 O ATOM 2383 ND2 ASN A 240 15.186 -10.886 -3.865 1.00 0.00 N ATOM 0 H ASN A 240 13.402 -8.947 -0.093 1.00 0.00 H new ATOM 0 HA ASN A 240 15.994 -10.062 -0.285 1.00 0.00 H new ATOM 0 HB2 ASN A 240 13.880 -10.009 -1.856 1.00 0.00 H new ATOM 0 HB3 ASN A 240 14.517 -8.470 -2.402 1.00 0.00 H new ATOM 0 HD21 ASN A 240 15.777 -11.382 -4.532 1.00 0.00 H new ATOM 0 HD22 ASN A 240 14.171 -10.957 -3.932 1.00 0.00 H new ATOM 2390 N LEU A 241 15.770 -6.781 -0.380 1.00 0.00 N ATOM 2391 CA LEU A 241 16.504 -5.526 -0.334 1.00 0.00 C ATOM 2392 C LEU A 241 17.002 -5.383 1.093 1.00 0.00 C ATOM 2393 O LEU A 241 16.204 -5.263 2.013 1.00 0.00 O ATOM 2394 CB LEU A 241 15.625 -4.312 -0.688 1.00 0.00 C ATOM 2395 CG LEU A 241 15.384 -4.037 -2.181 1.00 0.00 C ATOM 2396 CD1 LEU A 241 16.714 -3.920 -2.936 1.00 0.00 C ATOM 2397 CD2 LEU A 241 14.465 -5.070 -2.834 1.00 0.00 C ATOM 0 H LEU A 241 14.769 -6.669 -0.222 1.00 0.00 H new ATOM 0 HA LEU A 241 17.311 -5.547 -1.067 1.00 0.00 H new ATOM 0 HB2 LEU A 241 14.656 -4.444 -0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.081 -3.424 -0.249 1.00 0.00 H new ATOM 0 HG LEU A 241 14.864 -3.081 -2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 241 16.518 -3.725 -3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.299 -3.100 -2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 241 17.272 -4.851 -2.837 1.00 0.00 H new ATOM 0 HD21 LEU A 241 14.332 -4.824 -3.887 1.00 0.00 H new ATOM 0 HD22 LEU A 241 14.911 -6.061 -2.746 1.00 0.00 H new ATOM 0 HD23 LEU A 241 13.496 -5.063 -2.334 1.00 0.00 H new ATOM 2409 N GLU A 242 18.314 -5.219 1.235 1.00 0.00 N ATOM 2410 CA GLU A 242 19.051 -5.080 2.486 1.00 0.00 C ATOM 2411 C GLU A 242 18.423 -4.078 3.460 1.00 0.00 C ATOM 2412 O GLU A 242 18.193 -4.395 4.623 1.00 0.00 O ATOM 2413 CB GLU A 242 20.429 -4.560 2.033 1.00 0.00 C ATOM 2414 CG GLU A 242 21.400 -4.151 3.142 1.00 0.00 C ATOM 2415 CD GLU A 242 22.210 -5.343 3.631 1.00 0.00 C ATOM 2416 OE1 GLU A 242 23.160 -5.737 2.905 1.00 0.00 O ATOM 2417 OE2 GLU A 242 21.972 -5.838 4.743 1.00 0.00 O ATOM 0 H GLU A 242 18.931 -5.177 0.424 1.00 0.00 H new ATOM 0 HA GLU A 242 19.073 -6.024 3.030 1.00 0.00 H new ATOM 0 HB2 GLU A 242 20.905 -5.334 1.430 1.00 0.00 H new ATOM 0 HB3 GLU A 242 20.272 -3.700 1.382 1.00 0.00 H new ATOM 0 HG2 GLU A 242 22.073 -3.377 2.773 1.00 0.00 H new ATOM 0 HG3 GLU A 242 20.844 -3.719 3.975 1.00 0.00 H new ATOM 2424 N LEU A 243 18.082 -2.879 2.988 1.00 0.00 N ATOM 2425 CA LEU A 243 17.496 -1.862 3.866 1.00 0.00 C ATOM 2426 C LEU A 243 16.102 -2.222 4.385 1.00 0.00 C ATOM 2427 O LEU A 243 15.684 -1.692 5.412 1.00 0.00 O ATOM 2428 CB LEU A 243 17.414 -0.502 3.157 1.00 0.00 C ATOM 2429 CG LEU A 243 18.704 -0.060 2.461 1.00 0.00 C ATOM 2430 CD1 LEU A 243 18.536 1.249 1.704 1.00 0.00 C ATOM 2431 CD2 LEU A 243 19.888 0.053 3.428 1.00 0.00 C ATOM 0 H LEU A 243 18.198 -2.589 2.017 1.00 0.00 H new ATOM 0 HA LEU A 243 18.167 -1.810 4.724 1.00 0.00 H new ATOM 0 HB2 LEU A 243 16.614 -0.542 2.417 1.00 0.00 H new ATOM 0 HB3 LEU A 243 17.134 0.256 3.888 1.00 0.00 H new ATOM 0 HG LEU A 243 18.925 -0.849 1.742 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.479 1.518 1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 243 17.766 1.132 0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 243 18.242 2.036 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.776 0.370 2.881 1.00 0.00 H new ATOM 0 HD22 LEU A 243 19.658 0.786 4.201 1.00 0.00 H new ATOM 0 HD23 LEU A 243 20.074 -0.916 3.891 1.00 0.00 H new ATOM 2443 N LEU A 244 15.371 -3.048 3.638 1.00 0.00 N ATOM 2444 CA LEU A 244 14.011 -3.502 3.933 1.00 0.00 C ATOM 2445 C LEU A 244 14.007 -4.907 4.562 1.00 0.00 C ATOM 2446 O LEU A 244 12.944 -5.489 4.783 1.00 0.00 O ATOM 2447 CB LEU A 244 13.204 -3.519 2.614 1.00 0.00 C ATOM 2448 CG LEU A 244 13.370 -2.335 1.628 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.425 -2.454 0.429 1.00 0.00 C ATOM 2450 CD2 LEU A 244 13.153 -0.935 2.203 1.00 0.00 C ATOM 0 H LEU A 244 15.729 -3.439 2.766 1.00 0.00 H new ATOM 0 HA LEU A 244 13.560 -2.818 4.653 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.462 -4.433 2.080 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.148 -3.588 2.873 1.00 0.00 H new ATOM 0 HG LEU A 244 14.420 -2.425 1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.574 -1.604 -0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 244 12.635 -3.378 -0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 244 11.393 -2.464 0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.297 -0.193 1.418 1.00 0.00 H new ATOM 0 HD22 LEU A 244 12.139 -0.856 2.596 1.00 0.00 H new ATOM 0 HD23 LEU A 244 13.868 -0.757 3.006 1.00 0.00 H new ATOM 2462 N ALA A 245 15.189 -5.481 4.799 1.00 0.00 N ATOM 2463 CA ALA A 245 15.388 -6.801 5.360 1.00 0.00 C ATOM 2464 C ALA A 245 15.174 -6.811 6.870 1.00 0.00 C ATOM 2465 O ALA A 245 15.917 -6.179 7.621 1.00 0.00 O ATOM 2466 CB ALA A 245 16.794 -7.282 4.983 1.00 0.00 C ATOM 0 H ALA A 245 16.069 -5.008 4.592 1.00 0.00 H new ATOM 0 HA ALA A 245 14.647 -7.486 4.947 1.00 0.00 H new ATOM 0 HB1 ALA A 245 16.962 -8.276 5.398 1.00 0.00 H new ATOM 0 HB2 ALA A 245 16.886 -7.321 3.898 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.535 -6.591 5.385 1.00 0.00 H new ATOM 2472 N LYS A 246 14.138 -7.524 7.322 1.00 0.00 N ATOM 2473 CA LYS A 246 13.805 -7.677 8.740 1.00 0.00 C ATOM 2474 C LYS A 246 14.871 -8.532 9.426 1.00 0.00 C ATOM 2475 O LYS A 246 15.707 -9.120 8.747 1.00 0.00 O ATOM 2476 CB LYS A 246 12.434 -8.363 8.870 1.00 0.00 C ATOM 2477 CG LYS A 246 11.280 -7.520 8.322 1.00 0.00 C ATOM 2478 CD LYS A 246 11.233 -6.152 9.017 1.00 0.00 C ATOM 2479 CE LYS A 246 9.864 -5.472 8.996 1.00 0.00 C ATOM 2480 NZ LYS A 246 8.825 -6.297 9.648 1.00 0.00 N ATOM 0 H LYS A 246 13.497 -8.019 6.702 1.00 0.00 H new ATOM 0 HA LYS A 246 13.769 -6.696 9.214 1.00 0.00 H new ATOM 0 HB2 LYS A 246 12.461 -9.316 8.342 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.245 -8.586 9.920 1.00 0.00 H new ATOM 0 HG2 LYS A 246 11.400 -7.384 7.247 1.00 0.00 H new ATOM 0 HG3 LYS A 246 10.336 -8.044 8.473 1.00 0.00 H new ATOM 0 HD2 LYS A 246 11.547 -6.275 10.054 1.00 0.00 H new ATOM 0 HD3 LYS A 246 11.959 -5.493 8.541 1.00 0.00 H new ATOM 0 HE2 LYS A 246 9.930 -4.508 9.500 1.00 0.00 H new ATOM 0 HE3 LYS A 246 9.574 -5.273 7.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 8.271 -5.706 10.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 8.195 -6.698 8.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 9.277 -7.069 10.179 1.00 0.00 H new ATOM 2494 N ASN A 247 14.816 -8.676 10.754 1.00 0.00 N ATOM 2495 CA ASN A 247 15.719 -9.455 11.614 1.00 0.00 C ATOM 2496 C ASN A 247 17.185 -8.987 11.637 1.00 0.00 C ATOM 2497 O ASN A 247 17.925 -9.380 12.539 1.00 0.00 O ATOM 2498 CB ASN A 247 15.595 -10.936 11.258 1.00 0.00 C ATOM 2499 CG ASN A 247 16.508 -11.830 12.086 1.00 0.00 C ATOM 2500 OD1 ASN A 247 16.331 -11.992 13.289 1.00 0.00 O ATOM 2501 ND2 ASN A 247 17.504 -12.432 11.470 1.00 0.00 N ATOM 0 H ASN A 247 14.085 -8.218 11.298 1.00 0.00 H new ATOM 0 HA ASN A 247 15.391 -9.282 12.639 1.00 0.00 H new ATOM 0 HB2 ASN A 247 14.562 -11.252 11.400 1.00 0.00 H new ATOM 0 HB3 ASN A 247 15.827 -11.070 10.201 1.00 0.00 H new ATOM 0 HD21 ASN A 247 18.135 -13.038 11.993 1.00 0.00 H new ATOM 0 HD22 ASN A 247 17.644 -12.292 10.469 1.00 0.00 H new ATOM 2508 N GLU A 248 17.600 -8.117 10.717 1.00 0.00 N ATOM 2509 CA GLU A 248 18.947 -7.532 10.602 1.00 0.00 C ATOM 2510 C GLU A 248 19.216 -6.486 11.716 1.00 0.00 C ATOM 2511 O GLU A 248 20.026 -5.565 11.561 1.00 0.00 O ATOM 2512 CB GLU A 248 19.163 -6.895 9.213 1.00 0.00 C ATOM 2513 CG GLU A 248 18.843 -7.760 7.985 1.00 0.00 C ATOM 2514 CD GLU A 248 19.601 -9.083 7.904 1.00 0.00 C ATOM 2515 OE1 GLU A 248 18.963 -10.156 7.765 1.00 0.00 O ATOM 2516 OE2 GLU A 248 20.847 -9.088 7.843 1.00 0.00 O ATOM 0 H GLU A 248 16.973 -7.778 9.987 1.00 0.00 H new ATOM 0 HA GLU A 248 19.659 -8.348 10.725 1.00 0.00 H new ATOM 0 HB2 GLU A 248 18.555 -5.992 9.158 1.00 0.00 H new ATOM 0 HB3 GLU A 248 20.205 -6.582 9.143 1.00 0.00 H new ATOM 0 HG2 GLU A 248 17.774 -7.972 7.979 1.00 0.00 H new ATOM 0 HG3 GLU A 248 19.059 -7.181 7.087 1.00 0.00 H new ATOM 2523 N ASP A 249 18.478 -6.587 12.816 1.00 0.00 N ATOM 2524 CA ASP A 249 18.516 -5.763 14.013 1.00 0.00 C ATOM 2525 C ASP A 249 19.867 -5.910 14.688 1.00 0.00 C ATOM 2526 O ASP A 249 20.456 -4.869 15.029 1.00 0.00 O ATOM 2527 CB ASP A 249 17.393 -6.202 14.953 1.00 0.00 C ATOM 2528 CG ASP A 249 17.460 -5.516 16.313 1.00 0.00 C ATOM 2529 OD1 ASP A 249 17.494 -6.241 17.340 1.00 0.00 O ATOM 2530 OD2 ASP A 249 17.312 -4.274 16.397 1.00 0.00 O ATOM 0 H ASP A 249 17.772 -7.318 12.897 1.00 0.00 H new ATOM 0 HA ASP A 249 18.373 -4.714 13.752 1.00 0.00 H new ATOM 0 HB2 ASP A 249 16.431 -5.985 14.489 1.00 0.00 H new ATOM 0 HB3 ASP A 249 17.443 -7.282 15.093 1.00 0.00 H new TER 2535 ASP A 249