USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1196 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 73 THR OG1 : rot 180:sc= -0.146 USER MOD Set 1.2: A 200 THR OG1 : rot -120:sc= -0.783 USER MOD Set 2.1: A 97 ASN : amide:sc= -2.83 K(o=-3,f=-4.5!) USER MOD Set 2.2: A 193 ASN : amide:sc= -0.202 K(o=-3,f=-4.7!) USER MOD Set 3.1: A 155 TYR OH : rot 41:sc= 0.8 USER MOD Set 3.2: A 189 TYR OH : rot -140:sc= 1.58 USER MOD Set 4.1: A 177 TYR OH : rot -15:sc= -1.1 USER MOD Set 4.2: A 217 THR OG1 : rot 84:sc= 1.23 USER MOD Set 5.1: A 165 TYR OH : rot 36:sc= 0.104 USER MOD Set 5.2: A 176 THR OG1 : rot 141:sc=-0.00162 USER MOD Set 6.1: A 168 MET CE :methyl -127:sc= -3.23! (180deg=-3.54) USER MOD Set 6.2: A 170 HIS : no HD1:sc= 0.232 K(o=-3,f=-4.9) USER MOD Set 7.1: A 129 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 154 GLN : amide:sc= -0.183 X(o=-0.18,f=0) USER MOD Set 8.1: A 146 THR OG1 : rot 180:sc= 0 USER MOD Set 8.2: A 147 THR OG1 : rot -37:sc= -0.0698! USER MOD Set 9.1: A 139 LYS NZ :NH3+ 152:sc= 0 (180deg=0) USER MOD Set 9.2: A 159 GLN : amide:sc= -0.175 K(o=-0.18,f=-1.9!) USER MOD Set10.1: A 134 SER OG : rot 121:sc= -0.295 USER MOD Set10.2: A 137 GLN :FLIP amide:sc= -0.495 F(o=-1.6,f=-0.79) USER MOD Set11.1: A 96 THR OG1 : rot 152:sc= 1.59 USER MOD Set11.2: A 98 ASN : amide:sc= 0 X(o=1.6,f=1.5) USER MOD Set12.1: A 82 MET CE :methyl 162:sc= -1.19 (180deg=-1.98) USER MOD Set12.2: A 199 MET CE :methyl -177:sc= 0 (180deg=-0.00976) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -0.199 K(o=-0.2,f=-1.3!) USER MOD Single : A 72 THR OG1 : rot -111:sc= 0.556 USER MOD Single : A 75 ASN : amide:sc= -0.588 K(o=-0.59,f=-4.5!) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot -52:sc= 1.11 USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.0977 USER MOD Single : A 105 THR OG1 : rot -77:sc= 0.269 USER MOD Single : A 111 ASN : amide:sc= -1.2 K(o=-1.2,f=-1.9!) USER MOD Single : A 113 THR OG1 : rot -41:sc= 0.427 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.22 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.0197 X(o=-0.02,f=-0.17) USER MOD Single : A 127 GLN : amide:sc= -0.047 X(o=-0.047,f=0) USER MOD Single : A 132 ASN : amide:sc= -1.72 K(o=-1.7,f=-4.4!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= -0.0126 X(o=-0.013,f=-0.18) USER MOD Single : A 152 TYR OH : rot 80:sc= -0.314 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= -0.915 USER MOD Single : A 161 THR OG1 : rot 25:sc= 0.134 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ -116:sc= 0.923 (180deg=-1.03) USER MOD Single : A 171 ASN : amide:sc= -0.284 K(o=-0.28,f=-1.5!) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot -90:sc= 0.409 USER MOD Single : A 178 ASN :FLIP amide:sc= -1.17 F(o=-6.4!,f=-1.2) USER MOD Single : A 181 THR OG1 : rot 130:sc= -0.138 USER MOD Single : A 183 ASN : amide:sc= -4.18 K(o=-4.2,f=-6.6!) USER MOD Single : A 185 THR OG1 : rot 180:sc= -0.0467 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0.107 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 80:sc= -1.2 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 203 CYS SG : rot -64:sc= -1.95 USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot -158:sc= 1.18 USER MOD Single : A 216 CYS SG : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -5.55! C(o=-5.6!,f=-6.9!) USER MOD Single : A 222 ASN : amide:sc= -0.0787 X(o=-0.079,f=0.29) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 65 15.789 6.751 -5.839 1.00 0.00 N ATOM 2 CA LEU A 65 14.833 7.842 -5.516 1.00 0.00 C ATOM 3 C LEU A 65 14.716 8.831 -6.671 1.00 0.00 C ATOM 4 O LEU A 65 15.698 9.461 -7.064 1.00 0.00 O ATOM 5 CB LEU A 65 15.319 8.559 -4.255 1.00 0.00 C ATOM 6 CG LEU A 65 14.744 8.022 -2.943 1.00 0.00 C ATOM 7 CD1 LEU A 65 15.236 6.606 -2.683 1.00 0.00 C ATOM 8 CD2 LEU A 65 15.115 8.938 -1.785 1.00 0.00 C ATOM 0 HA LEU A 65 13.845 7.414 -5.348 1.00 0.00 H new ATOM 0 HB2 LEU A 65 16.406 8.491 -4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 65 15.069 9.617 -4.338 1.00 0.00 H new ATOM 0 HG LEU A 65 13.658 7.997 -3.028 1.00 0.00 H new ATOM 0 HD11 LEU A 65 14.816 6.241 -1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 65 14.921 5.956 -3.499 1.00 0.00 H new ATOM 0 HD13 LEU A 65 16.324 6.605 -2.618 1.00 0.00 H new ATOM 0 HD21 LEU A 65 14.698 8.541 -0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 65 16.200 8.995 -1.699 1.00 0.00 H new ATOM 0 HD23 LEU A 65 14.713 9.935 -1.966 1.00 0.00 H new ATOM 20 N ASP A 66 13.508 8.964 -7.211 1.00 0.00 N ATOM 21 CA ASP A 66 13.264 9.877 -8.320 1.00 0.00 C ATOM 22 C ASP A 66 12.874 11.261 -7.810 1.00 0.00 C ATOM 23 O ASP A 66 13.473 12.266 -8.192 1.00 0.00 O ATOM 24 CB ASP A 66 12.165 9.328 -9.230 1.00 0.00 C ATOM 25 CG ASP A 66 12.194 9.949 -10.613 1.00 0.00 C ATOM 26 OD1 ASP A 66 12.917 9.424 -11.485 1.00 0.00 O ATOM 27 OD2 ASP A 66 11.493 10.961 -10.824 1.00 0.00 O ATOM 0 H ASP A 66 12.684 8.451 -6.898 1.00 0.00 H new ATOM 0 HA ASP A 66 14.187 9.967 -8.892 1.00 0.00 H new ATOM 0 HB2 ASP A 66 12.276 8.247 -9.318 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.193 9.512 -8.773 1.00 0.00 H new ATOM 32 N GLY A 67 11.865 11.306 -6.946 1.00 0.00 N ATOM 33 CA GLY A 67 11.415 12.572 -6.400 1.00 0.00 C ATOM 34 C GLY A 67 10.144 12.437 -5.582 1.00 0.00 C ATOM 35 O GLY A 67 9.333 11.546 -5.834 1.00 0.00 O ATOM 0 H GLY A 67 11.352 10.489 -6.615 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.202 12.994 -5.775 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.245 13.275 -7.215 1.00 0.00 H new ATOM 39 N PRO A 68 9.938 13.319 -4.589 1.00 0.00 N ATOM 40 CA PRO A 68 8.745 13.286 -3.738 1.00 0.00 C ATOM 41 C PRO A 68 7.490 13.707 -4.493 1.00 0.00 C ATOM 42 O PRO A 68 7.044 14.849 -4.391 1.00 0.00 O ATOM 43 CB PRO A 68 9.070 14.292 -2.632 1.00 0.00 C ATOM 44 CG PRO A 68 10.041 15.235 -3.252 1.00 0.00 C ATOM 45 CD PRO A 68 10.850 14.418 -4.221 1.00 0.00 C ATOM 0 HA PRO A 68 8.532 12.283 -3.368 1.00 0.00 H new ATOM 0 HB2 PRO A 68 8.174 14.812 -2.294 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.499 13.798 -1.761 1.00 0.00 H new ATOM 0 HG2 PRO A 68 9.524 16.047 -3.763 1.00 0.00 H new ATOM 0 HG3 PRO A 68 10.681 15.690 -2.496 1.00 0.00 H new ATOM 0 HD2 PRO A 68 11.145 15.004 -5.092 1.00 0.00 H new ATOM 0 HD3 PRO A 68 11.766 14.044 -3.764 1.00 0.00 H new ATOM 53 N TYR A 69 6.928 12.776 -5.255 1.00 0.00 N ATOM 54 CA TYR A 69 5.725 13.047 -6.033 1.00 0.00 C ATOM 55 C TYR A 69 4.494 13.078 -5.135 1.00 0.00 C ATOM 56 O TYR A 69 4.334 12.233 -4.255 1.00 0.00 O ATOM 57 CB TYR A 69 5.545 11.986 -7.120 1.00 0.00 C ATOM 58 CG TYR A 69 6.217 12.335 -8.429 1.00 0.00 C ATOM 59 CD1 TYR A 69 7.596 12.482 -8.508 1.00 0.00 C ATOM 60 CD2 TYR A 69 5.471 12.513 -9.588 1.00 0.00 C ATOM 61 CE1 TYR A 69 8.213 12.798 -9.703 1.00 0.00 C ATOM 62 CE2 TYR A 69 6.081 12.829 -10.787 1.00 0.00 C ATOM 63 CZ TYR A 69 7.451 12.971 -10.840 1.00 0.00 C ATOM 64 OH TYR A 69 8.062 13.285 -12.031 1.00 0.00 O ATOM 0 H TYR A 69 7.286 11.826 -5.351 1.00 0.00 H new ATOM 0 HA TYR A 69 5.839 14.024 -6.502 1.00 0.00 H new ATOM 0 HB2 TYR A 69 5.943 11.038 -6.759 1.00 0.00 H new ATOM 0 HB3 TYR A 69 4.480 11.837 -7.297 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.196 12.347 -7.620 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.397 12.403 -9.551 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.286 12.909 -9.747 1.00 0.00 H new ATOM 0 HE2 TYR A 69 5.487 12.964 -11.679 1.00 0.00 H new ATOM 0 HH TYR A 69 7.384 13.371 -12.734 1.00 0.00 H new ATOM 74 N GLN A 70 3.620 14.055 -5.367 1.00 0.00 N ATOM 75 CA GLN A 70 2.399 14.187 -4.582 1.00 0.00 C ATOM 76 C GLN A 70 1.573 12.906 -4.662 1.00 0.00 C ATOM 77 O GLN A 70 1.846 12.035 -5.488 1.00 0.00 O ATOM 78 CB GLN A 70 1.576 15.378 -5.076 1.00 0.00 C ATOM 79 CG GLN A 70 1.103 15.239 -6.513 1.00 0.00 C ATOM 80 CD GLN A 70 0.817 16.578 -7.165 1.00 0.00 C ATOM 81 OE1 GLN A 70 -0.274 16.806 -7.688 1.00 0.00 O ATOM 82 NE2 GLN A 70 1.798 17.471 -7.137 1.00 0.00 N ATOM 0 H GLN A 70 3.736 14.764 -6.091 1.00 0.00 H new ATOM 0 HA GLN A 70 2.674 14.359 -3.541 1.00 0.00 H new ATOM 0 HB2 GLN A 70 0.709 15.503 -4.428 1.00 0.00 H new ATOM 0 HB3 GLN A 70 2.175 16.284 -4.986 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.861 14.712 -7.092 1.00 0.00 H new ATOM 0 HG3 GLN A 70 0.201 14.627 -6.537 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.686 17.239 -6.692 1.00 0.00 H new ATOM 0 HE22 GLN A 70 1.664 18.389 -7.560 1.00 0.00 H new ATOM 91 N PRO A 71 0.550 12.768 -3.802 1.00 0.00 N ATOM 92 CA PRO A 71 -0.305 11.589 -3.782 1.00 0.00 C ATOM 93 C PRO A 71 -1.398 11.651 -4.849 1.00 0.00 C ATOM 94 O PRO A 71 -1.255 11.068 -5.923 1.00 0.00 O ATOM 95 CB PRO A 71 -0.908 11.594 -2.368 1.00 0.00 C ATOM 96 CG PRO A 71 -0.465 12.872 -1.716 1.00 0.00 C ATOM 97 CD PRO A 71 0.144 13.738 -2.785 1.00 0.00 C ATOM 0 HA PRO A 71 0.250 10.678 -4.004 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -1.996 11.538 -2.411 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.566 10.730 -1.798 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.310 13.377 -1.249 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.260 12.669 -0.928 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.573 14.459 -3.178 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.994 14.307 -2.408 1.00 0.00 H new ATOM 105 N THR A 72 -2.486 12.362 -4.552 1.00 0.00 N ATOM 106 CA THR A 72 -3.597 12.499 -5.492 1.00 0.00 C ATOM 107 C THR A 72 -3.943 11.157 -6.139 1.00 0.00 C ATOM 108 O THR A 72 -3.530 10.101 -5.659 1.00 0.00 O ATOM 109 CB THR A 72 -3.249 13.525 -6.573 1.00 0.00 C ATOM 110 OG1 THR A 72 -2.340 12.978 -7.512 1.00 0.00 O ATOM 111 CG2 THR A 72 -2.628 14.791 -6.018 1.00 0.00 C ATOM 0 H THR A 72 -2.621 12.852 -3.668 1.00 0.00 H new ATOM 0 HA THR A 72 -4.469 12.843 -4.935 1.00 0.00 H new ATOM 0 HB THR A 72 -4.198 13.780 -7.045 1.00 0.00 H new ATOM 0 HG1 THR A 72 -1.469 13.417 -7.418 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.405 15.476 -6.836 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.325 15.265 -5.327 1.00 0.00 H new ATOM 0 HG23 THR A 72 -1.706 14.544 -5.491 1.00 0.00 H new ATOM 119 N THR A 73 -4.698 11.206 -7.234 1.00 0.00 N ATOM 120 CA THR A 73 -5.090 9.995 -7.944 1.00 0.00 C ATOM 121 C THR A 73 -4.298 9.849 -9.240 1.00 0.00 C ATOM 122 O THR A 73 -4.750 10.264 -10.306 1.00 0.00 O ATOM 123 CB THR A 73 -6.589 10.018 -8.249 1.00 0.00 C ATOM 124 OG1 THR A 73 -7.314 10.557 -7.157 1.00 0.00 O ATOM 125 CG2 THR A 73 -7.160 8.649 -8.549 1.00 0.00 C ATOM 0 H THR A 73 -5.049 12.070 -7.647 1.00 0.00 H new ATOM 0 HA THR A 73 -4.871 9.140 -7.304 1.00 0.00 H new ATOM 0 HB THR A 73 -6.694 10.640 -9.138 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.270 10.565 -7.371 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.226 8.737 -8.756 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.655 8.227 -9.418 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.010 7.996 -7.689 1.00 0.00 H new ATOM 133 N PHE A 74 -3.111 9.260 -9.138 1.00 0.00 N ATOM 134 CA PHE A 74 -2.252 9.063 -10.301 1.00 0.00 C ATOM 135 C PHE A 74 -2.365 7.638 -10.830 1.00 0.00 C ATOM 136 O PHE A 74 -3.142 6.834 -10.318 1.00 0.00 O ATOM 137 CB PHE A 74 -0.797 9.373 -9.943 1.00 0.00 C ATOM 138 CG PHE A 74 -0.526 10.838 -9.756 1.00 0.00 C ATOM 139 CD1 PHE A 74 -0.905 11.755 -10.722 1.00 0.00 C ATOM 140 CD2 PHE A 74 0.107 11.297 -8.612 1.00 0.00 C ATOM 141 CE1 PHE A 74 -0.656 13.104 -10.553 1.00 0.00 C ATOM 142 CE2 PHE A 74 0.359 12.645 -8.437 1.00 0.00 C ATOM 143 CZ PHE A 74 -0.024 13.550 -9.409 1.00 0.00 C ATOM 0 H PHE A 74 -2.722 8.911 -8.262 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.582 9.746 -11.084 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.536 8.843 -9.027 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -0.148 8.989 -10.730 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.401 11.412 -11.618 1.00 0.00 H new ATOM 0 HD2 PHE A 74 0.407 10.594 -7.849 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.955 13.809 -11.315 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.855 12.991 -7.542 1.00 0.00 H new ATOM 0 HZ PHE A 74 0.171 14.604 -9.274 1.00 0.00 H new ATOM 153 N ASN A 75 -1.583 7.331 -11.860 1.00 0.00 N ATOM 154 CA ASN A 75 -1.594 6.002 -12.461 1.00 0.00 C ATOM 155 C ASN A 75 -0.277 5.273 -12.192 1.00 0.00 C ATOM 156 O ASN A 75 0.742 5.568 -12.815 1.00 0.00 O ATOM 157 CB ASN A 75 -1.831 6.106 -13.969 1.00 0.00 C ATOM 158 CG ASN A 75 -2.089 4.756 -14.607 1.00 0.00 C ATOM 159 OD1 ASN A 75 -1.588 3.731 -14.144 1.00 0.00 O ATOM 160 ND2 ASN A 75 -2.875 4.747 -15.678 1.00 0.00 N ATOM 0 H ASN A 75 -0.933 7.985 -12.296 1.00 0.00 H new ATOM 0 HA ASN A 75 -2.405 5.431 -12.009 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -2.681 6.762 -14.156 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -0.963 6.567 -14.440 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -3.084 3.867 -16.150 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -3.269 5.620 -16.028 1.00 0.00 H new ATOM 167 N PRO A 76 -0.281 4.304 -11.256 1.00 0.00 N ATOM 168 CA PRO A 76 0.919 3.535 -10.910 1.00 0.00 C ATOM 169 C PRO A 76 1.698 3.077 -12.144 1.00 0.00 C ATOM 170 O PRO A 76 1.230 2.227 -12.900 1.00 0.00 O ATOM 171 CB PRO A 76 0.353 2.330 -10.163 1.00 0.00 C ATOM 172 CG PRO A 76 -0.901 2.830 -9.534 1.00 0.00 C ATOM 173 CD PRO A 76 -1.452 3.884 -10.461 1.00 0.00 C ATOM 0 HA PRO A 76 1.630 4.125 -10.331 1.00 0.00 H new ATOM 0 HB2 PRO A 76 0.152 1.502 -10.842 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.054 1.964 -9.413 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -1.617 2.020 -9.398 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -0.701 3.247 -8.547 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.243 3.484 -11.095 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.879 4.720 -9.907 1.00 0.00 H new ATOM 181 N PRO A 77 2.903 3.634 -12.365 1.00 0.00 N ATOM 182 CA PRO A 77 3.739 3.271 -13.515 1.00 0.00 C ATOM 183 C PRO A 77 4.275 1.847 -13.413 1.00 0.00 C ATOM 184 O PRO A 77 4.602 1.374 -12.324 1.00 0.00 O ATOM 185 CB PRO A 77 4.888 4.282 -13.457 1.00 0.00 C ATOM 186 CG PRO A 77 4.958 4.695 -12.028 1.00 0.00 C ATOM 187 CD PRO A 77 3.545 4.657 -11.518 1.00 0.00 C ATOM 0 HA PRO A 77 3.179 3.299 -14.450 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.826 3.835 -13.786 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.697 5.136 -14.107 1.00 0.00 H new ATOM 0 HG2 PRO A 77 5.597 4.021 -11.458 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.382 5.695 -11.931 1.00 0.00 H new ATOM 0 HD2 PRO A 77 3.506 4.387 -10.463 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.056 5.626 -11.618 1.00 0.00 H new ATOM 195 N VAL A 78 4.360 1.167 -14.551 1.00 0.00 N ATOM 196 CA VAL A 78 4.853 -0.204 -14.587 1.00 0.00 C ATOM 197 C VAL A 78 6.354 -0.249 -14.855 1.00 0.00 C ATOM 198 O VAL A 78 6.912 0.658 -15.473 1.00 0.00 O ATOM 199 CB VAL A 78 4.126 -1.034 -15.662 1.00 0.00 C ATOM 200 CG1 VAL A 78 2.642 -1.139 -15.342 1.00 0.00 C ATOM 201 CG2 VAL A 78 4.339 -0.430 -17.044 1.00 0.00 C ATOM 0 H VAL A 78 4.094 1.543 -15.461 1.00 0.00 H new ATOM 0 HA VAL A 78 4.652 -0.634 -13.606 1.00 0.00 H new ATOM 0 HB VAL A 78 4.548 -2.039 -15.663 1.00 0.00 H new ATOM 0 HG11 VAL A 78 2.145 -1.729 -16.112 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.512 -1.623 -14.374 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.205 -0.141 -15.311 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.817 -1.032 -17.788 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.948 0.587 -17.061 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.404 -0.413 -17.273 1.00 0.00 H new ATOM 211 N ASP A 79 7.002 -1.315 -14.387 1.00 0.00 N ATOM 212 CA ASP A 79 8.442 -1.489 -14.572 1.00 0.00 C ATOM 213 C ASP A 79 9.244 -0.569 -13.651 1.00 0.00 C ATOM 214 O ASP A 79 10.473 -0.522 -13.729 1.00 0.00 O ATOM 215 CB ASP A 79 8.829 -1.230 -16.031 1.00 0.00 C ATOM 216 CG ASP A 79 10.007 -2.073 -16.478 1.00 0.00 C ATOM 217 OD1 ASP A 79 10.673 -2.673 -15.608 1.00 0.00 O ATOM 218 OD2 ASP A 79 10.263 -2.135 -17.699 1.00 0.00 O ATOM 0 H ASP A 79 6.551 -2.073 -13.875 1.00 0.00 H new ATOM 0 HA ASP A 79 8.683 -2.520 -14.313 1.00 0.00 H new ATOM 0 HB2 ASP A 79 7.973 -1.438 -16.673 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.073 -0.175 -16.157 1.00 0.00 H new ATOM 223 N TYR A 80 8.551 0.159 -12.778 1.00 0.00 N ATOM 224 CA TYR A 80 9.213 1.070 -11.852 1.00 0.00 C ATOM 225 C TYR A 80 8.587 0.986 -10.463 1.00 0.00 C ATOM 226 O TYR A 80 7.378 1.152 -10.304 1.00 0.00 O ATOM 227 CB TYR A 80 9.135 2.506 -12.371 1.00 0.00 C ATOM 228 CG TYR A 80 9.481 2.642 -13.837 1.00 0.00 C ATOM 229 CD1 TYR A 80 10.667 2.124 -14.342 1.00 0.00 C ATOM 230 CD2 TYR A 80 8.622 3.289 -14.716 1.00 0.00 C ATOM 231 CE1 TYR A 80 10.986 2.246 -15.681 1.00 0.00 C ATOM 232 CE2 TYR A 80 8.934 3.414 -16.057 1.00 0.00 C ATOM 233 CZ TYR A 80 10.117 2.892 -16.533 1.00 0.00 C ATOM 234 OH TYR A 80 10.432 3.015 -17.867 1.00 0.00 O ATOM 0 H TYR A 80 7.535 0.135 -12.694 1.00 0.00 H new ATOM 0 HA TYR A 80 10.259 0.774 -11.779 1.00 0.00 H new ATOM 0 HB2 TYR A 80 8.127 2.888 -12.208 1.00 0.00 H new ATOM 0 HB3 TYR A 80 9.811 3.131 -11.788 1.00 0.00 H new ATOM 0 HD1 TYR A 80 11.351 1.618 -13.677 1.00 0.00 H new ATOM 0 HD2 TYR A 80 7.695 3.701 -14.346 1.00 0.00 H new ATOM 0 HE1 TYR A 80 11.912 1.837 -16.058 1.00 0.00 H new ATOM 0 HE2 TYR A 80 8.254 3.918 -16.728 1.00 0.00 H new ATOM 0 HH TYR A 80 9.714 3.495 -18.330 1.00 0.00 H new ATOM 244 N TRP A 81 9.422 0.732 -9.460 1.00 0.00 N ATOM 245 CA TRP A 81 8.954 0.631 -8.083 1.00 0.00 C ATOM 246 C TRP A 81 8.398 1.966 -7.600 1.00 0.00 C ATOM 247 O TRP A 81 8.562 2.993 -8.259 1.00 0.00 O ATOM 248 CB TRP A 81 10.094 0.181 -7.168 1.00 0.00 C ATOM 249 CG TRP A 81 10.193 -1.307 -7.027 1.00 0.00 C ATOM 250 CD1 TRP A 81 11.120 -2.125 -7.604 1.00 0.00 C ATOM 251 CD2 TRP A 81 9.332 -2.156 -6.258 1.00 0.00 C ATOM 252 NE1 TRP A 81 10.889 -3.431 -7.241 1.00 0.00 N ATOM 253 CE2 TRP A 81 9.797 -3.474 -6.415 1.00 0.00 C ATOM 254 CE3 TRP A 81 8.213 -1.928 -5.451 1.00 0.00 C ATOM 255 CZ2 TRP A 81 9.183 -4.561 -5.797 1.00 0.00 C ATOM 256 CZ3 TRP A 81 7.604 -3.006 -4.837 1.00 0.00 C ATOM 257 CH2 TRP A 81 8.090 -4.308 -5.013 1.00 0.00 C ATOM 0 H TRP A 81 10.426 0.592 -9.576 1.00 0.00 H new ATOM 0 HA TRP A 81 8.155 -0.110 -8.049 1.00 0.00 H new ATOM 0 HB2 TRP A 81 11.036 0.565 -7.559 1.00 0.00 H new ATOM 0 HB3 TRP A 81 9.954 0.623 -6.182 1.00 0.00 H new ATOM 0 HD1 TRP A 81 11.919 -1.795 -8.252 1.00 0.00 H new ATOM 0 HE1 TRP A 81 11.440 -4.236 -7.538 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.832 -0.927 -5.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 9.555 -5.566 -5.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.739 -2.842 -4.211 1.00 0.00 H new ATOM 0 HH2 TRP A 81 7.592 -5.129 -4.520 1.00 0.00 H new ATOM 268 N MET A 82 7.743 1.944 -6.445 1.00 0.00 N ATOM 269 CA MET A 82 7.164 3.154 -5.873 1.00 0.00 C ATOM 270 C MET A 82 7.394 3.207 -4.367 1.00 0.00 C ATOM 271 O MET A 82 6.759 2.476 -3.606 1.00 0.00 O ATOM 272 CB MET A 82 5.666 3.221 -6.176 1.00 0.00 C ATOM 273 CG MET A 82 5.352 3.697 -7.585 1.00 0.00 C ATOM 274 SD MET A 82 3.604 4.071 -7.818 1.00 0.00 S ATOM 275 CE MET A 82 3.695 5.765 -8.394 1.00 0.00 C ATOM 0 H MET A 82 7.600 1.103 -5.887 1.00 0.00 H new ATOM 0 HA MET A 82 7.657 4.013 -6.328 1.00 0.00 H new ATOM 0 HB2 MET A 82 5.229 2.233 -6.029 1.00 0.00 H new ATOM 0 HB3 MET A 82 5.188 3.890 -5.460 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.942 4.587 -7.804 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.654 2.931 -8.299 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.757 6.035 -8.879 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.870 6.428 -7.547 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.514 5.863 -9.107 1.00 0.00 H new ATOM 285 N LEU A 83 8.307 4.075 -3.943 1.00 0.00 N ATOM 286 CA LEU A 83 8.623 4.225 -2.528 1.00 0.00 C ATOM 287 C LEU A 83 7.615 5.139 -1.839 1.00 0.00 C ATOM 288 O LEU A 83 7.615 6.352 -2.052 1.00 0.00 O ATOM 289 CB LEU A 83 10.037 4.785 -2.357 1.00 0.00 C ATOM 290 CG LEU A 83 10.802 4.253 -1.145 1.00 0.00 C ATOM 291 CD1 LEU A 83 11.377 2.876 -1.440 1.00 0.00 C ATOM 292 CD2 LEU A 83 11.906 5.220 -0.746 1.00 0.00 C ATOM 0 H LEU A 83 8.841 4.686 -4.561 1.00 0.00 H new ATOM 0 HA LEU A 83 8.570 3.241 -2.063 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.611 4.562 -3.256 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.975 5.870 -2.280 1.00 0.00 H new ATOM 0 HG LEU A 83 10.107 4.163 -0.310 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.918 2.513 -0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 83 10.567 2.187 -1.677 1.00 0.00 H new ATOM 0 HD13 LEU A 83 12.059 2.940 -2.288 1.00 0.00 H new ATOM 0 HD21 LEU A 83 12.440 4.826 0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.600 5.342 -1.577 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.469 6.186 -0.493 1.00 0.00 H new ATOM 304 N LEU A 84 6.758 4.550 -1.012 1.00 0.00 N ATOM 305 CA LEU A 84 5.745 5.312 -0.291 1.00 0.00 C ATOM 306 C LEU A 84 6.250 5.713 1.092 1.00 0.00 C ATOM 307 O LEU A 84 6.697 4.870 1.869 1.00 0.00 O ATOM 308 CB LEU A 84 4.456 4.495 -0.165 1.00 0.00 C ATOM 309 CG LEU A 84 3.234 5.103 -0.855 1.00 0.00 C ATOM 310 CD1 LEU A 84 2.413 4.023 -1.543 1.00 0.00 C ATOM 311 CD2 LEU A 84 2.381 5.866 0.147 1.00 0.00 C ATOM 0 H LEU A 84 6.745 3.547 -0.824 1.00 0.00 H new ATOM 0 HA LEU A 84 5.535 6.220 -0.857 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.631 3.502 -0.579 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.229 4.364 0.893 1.00 0.00 H new ATOM 0 HG LEU A 84 3.582 5.803 -1.615 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.548 4.477 -2.028 1.00 0.00 H new ATOM 0 HD12 LEU A 84 3.026 3.521 -2.291 1.00 0.00 H new ATOM 0 HD13 LEU A 84 2.075 3.297 -0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.516 6.292 -0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 84 2.044 5.186 0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.971 6.667 0.592 1.00 0.00 H new ATOM 323 N ALA A 85 6.175 7.006 1.392 1.00 0.00 N ATOM 324 CA ALA A 85 6.625 7.518 2.681 1.00 0.00 C ATOM 325 C ALA A 85 5.570 8.422 3.312 1.00 0.00 C ATOM 326 O ALA A 85 5.592 9.639 3.127 1.00 0.00 O ATOM 327 CB ALA A 85 7.938 8.269 2.521 1.00 0.00 C ATOM 0 H ALA A 85 5.807 7.717 0.760 1.00 0.00 H new ATOM 0 HA ALA A 85 6.783 6.669 3.346 1.00 0.00 H new ATOM 0 HB1 ALA A 85 8.262 8.646 3.491 1.00 0.00 H new ATOM 0 HB2 ALA A 85 8.696 7.595 2.122 1.00 0.00 H new ATOM 0 HB3 ALA A 85 7.798 9.105 1.836 1.00 0.00 H new ATOM 333 N PRO A 86 4.628 7.836 4.071 1.00 0.00 N ATOM 334 CA PRO A 86 3.562 8.595 4.731 1.00 0.00 C ATOM 335 C PRO A 86 4.081 9.418 5.905 1.00 0.00 C ATOM 336 O PRO A 86 5.290 9.554 6.094 1.00 0.00 O ATOM 337 CB PRO A 86 2.605 7.507 5.221 1.00 0.00 C ATOM 338 CG PRO A 86 3.463 6.305 5.403 1.00 0.00 C ATOM 339 CD PRO A 86 4.528 6.389 4.343 1.00 0.00 C ATOM 0 HA PRO A 86 3.098 9.318 4.060 1.00 0.00 H new ATOM 0 HB2 PRO A 86 2.123 7.795 6.155 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.812 7.322 4.497 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.905 6.289 6.399 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.880 5.390 5.298 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.476 5.980 4.693 1.00 0.00 H new ATOM 0 HD3 PRO A 86 4.250 5.831 3.449 1.00 0.00 H new ATOM 347 N THR A 87 3.161 9.966 6.692 1.00 0.00 N ATOM 348 CA THR A 87 3.528 10.775 7.848 1.00 0.00 C ATOM 349 C THR A 87 2.440 10.726 8.918 1.00 0.00 C ATOM 350 O THR A 87 2.313 11.645 9.728 1.00 0.00 O ATOM 351 CB THR A 87 3.776 12.222 7.424 1.00 0.00 C ATOM 352 OG1 THR A 87 4.030 13.040 8.553 1.00 0.00 O ATOM 353 CG2 THR A 87 2.616 12.832 6.668 1.00 0.00 C ATOM 0 H THR A 87 2.156 9.864 6.550 1.00 0.00 H new ATOM 0 HA THR A 87 4.445 10.364 8.270 1.00 0.00 H new ATOM 0 HB THR A 87 4.641 12.183 6.761 1.00 0.00 H new ATOM 0 HG1 THR A 87 3.315 12.919 9.212 1.00 0.00 H new ATOM 0 HG21 THR A 87 2.858 13.860 6.397 1.00 0.00 H new ATOM 0 HG22 THR A 87 2.426 12.253 5.764 1.00 0.00 H new ATOM 0 HG23 THR A 87 1.726 12.823 7.298 1.00 0.00 H new ATOM 361 N ALA A 88 1.658 9.650 8.918 1.00 0.00 N ATOM 362 CA ALA A 88 0.582 9.484 9.890 1.00 0.00 C ATOM 363 C ALA A 88 -0.176 8.183 9.651 1.00 0.00 C ATOM 364 O ALA A 88 -0.173 7.644 8.544 1.00 0.00 O ATOM 365 CB ALA A 88 -0.372 10.669 9.831 1.00 0.00 C ATOM 0 H ALA A 88 1.749 8.880 8.255 1.00 0.00 H new ATOM 0 HA ALA A 88 1.028 9.439 10.884 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.169 10.531 10.561 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.172 11.586 10.057 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.803 10.740 8.832 1.00 0.00 H new ATOM 371 N ALA A 89 -0.827 7.683 10.696 1.00 0.00 N ATOM 372 CA ALA A 89 -1.590 6.445 10.599 1.00 0.00 C ATOM 373 C ALA A 89 -2.863 6.651 9.785 1.00 0.00 C ATOM 374 O ALA A 89 -3.106 7.735 9.257 1.00 0.00 O ATOM 375 CB ALA A 89 -1.927 5.922 11.988 1.00 0.00 C ATOM 0 H ALA A 89 -0.841 8.116 11.619 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.976 5.706 10.085 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.497 4.997 11.900 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.006 5.730 12.538 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.520 6.664 12.522 1.00 0.00 H new ATOM 381 N GLY A 90 -3.673 5.602 9.688 1.00 0.00 N ATOM 382 CA GLY A 90 -4.912 5.690 8.937 1.00 0.00 C ATOM 383 C GLY A 90 -4.720 5.388 7.464 1.00 0.00 C ATOM 384 O GLY A 90 -3.722 4.784 7.071 1.00 0.00 O ATOM 0 H GLY A 90 -3.494 4.693 10.115 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -5.638 4.993 9.356 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -5.330 6.690 9.048 1.00 0.00 H new ATOM 388 N VAL A 91 -5.681 5.806 6.646 1.00 0.00 N ATOM 389 CA VAL A 91 -5.616 5.577 5.208 1.00 0.00 C ATOM 390 C VAL A 91 -4.369 6.215 4.605 1.00 0.00 C ATOM 391 O VAL A 91 -4.262 7.439 4.523 1.00 0.00 O ATOM 392 CB VAL A 91 -6.860 6.134 4.493 1.00 0.00 C ATOM 393 CG1 VAL A 91 -6.872 5.714 3.031 1.00 0.00 C ATOM 394 CG2 VAL A 91 -8.130 5.679 5.197 1.00 0.00 C ATOM 0 H VAL A 91 -6.515 6.306 6.956 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.576 4.498 5.062 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.820 7.223 4.532 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.759 6.118 2.544 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.980 6.097 2.535 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.885 4.626 2.965 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.999 6.083 4.677 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.178 4.590 5.193 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -8.124 6.038 6.226 1.00 0.00 H new ATOM 404 N VAL A 92 -3.427 5.378 4.180 1.00 0.00 N ATOM 405 CA VAL A 92 -2.188 5.860 3.583 1.00 0.00 C ATOM 406 C VAL A 92 -2.338 6.034 2.075 1.00 0.00 C ATOM 407 O VAL A 92 -2.115 7.121 1.540 1.00 0.00 O ATOM 408 CB VAL A 92 -1.017 4.899 3.862 1.00 0.00 C ATOM 409 CG1 VAL A 92 0.298 5.512 3.405 1.00 0.00 C ATOM 410 CG2 VAL A 92 -0.962 4.538 5.338 1.00 0.00 C ATOM 0 H VAL A 92 -3.499 4.362 4.239 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.972 6.826 4.040 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.180 3.983 3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.114 4.819 3.610 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.253 5.713 2.335 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.471 6.445 3.942 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.128 3.858 5.516 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.824 5.443 5.929 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.894 4.053 5.629 1.00 0.00 H new ATOM 420 N VAL A 93 -2.717 4.957 1.396 1.00 0.00 N ATOM 421 CA VAL A 93 -2.898 4.989 -0.050 1.00 0.00 C ATOM 422 C VAL A 93 -3.862 3.900 -0.505 1.00 0.00 C ATOM 423 O VAL A 93 -4.064 2.904 0.190 1.00 0.00 O ATOM 424 CB VAL A 93 -1.551 4.824 -0.788 1.00 0.00 C ATOM 425 CG1 VAL A 93 -1.760 4.733 -2.294 1.00 0.00 C ATOM 426 CG2 VAL A 93 -0.618 5.972 -0.446 1.00 0.00 C ATOM 0 H VAL A 93 -2.905 4.051 1.824 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.318 5.963 -0.299 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.093 3.892 -0.456 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.796 4.617 -2.789 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -2.391 3.874 -2.523 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -2.244 5.643 -2.650 1.00 0.00 H new ATOM 0 HG21 VAL A 93 0.327 5.842 -0.973 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.075 6.915 -0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.435 5.985 0.628 1.00 0.00 H new ATOM 436 N GLU A 94 -4.451 4.097 -1.678 1.00 0.00 N ATOM 437 CA GLU A 94 -5.394 3.133 -2.232 1.00 0.00 C ATOM 438 C GLU A 94 -5.406 3.197 -3.755 1.00 0.00 C ATOM 439 O GLU A 94 -4.676 3.981 -4.361 1.00 0.00 O ATOM 440 CB GLU A 94 -6.800 3.394 -1.689 1.00 0.00 C ATOM 441 CG GLU A 94 -7.324 4.787 -2.000 1.00 0.00 C ATOM 442 CD GLU A 94 -7.550 5.619 -0.752 1.00 0.00 C ATOM 443 OE1 GLU A 94 -6.597 5.770 0.041 1.00 0.00 O ATOM 444 OE2 GLU A 94 -8.679 6.119 -0.569 1.00 0.00 O ATOM 0 H GLU A 94 -4.292 4.916 -2.265 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.074 2.136 -1.931 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -7.485 2.656 -2.107 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -6.796 3.249 -0.609 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -6.616 5.300 -2.651 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -8.261 4.704 -2.551 1.00 0.00 H new ATOM 451 N GLY A 95 -6.242 2.366 -4.369 1.00 0.00 N ATOM 452 CA GLY A 95 -6.336 2.343 -5.817 1.00 0.00 C ATOM 453 C GLY A 95 -7.641 1.742 -6.298 1.00 0.00 C ATOM 454 O GLY A 95 -8.343 1.079 -5.535 1.00 0.00 O ATOM 0 H GLY A 95 -6.856 1.708 -3.889 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.243 3.359 -6.201 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.503 1.770 -6.224 1.00 0.00 H new ATOM 458 N THR A 96 -7.971 1.976 -7.564 1.00 0.00 N ATOM 459 CA THR A 96 -9.206 1.451 -8.135 1.00 0.00 C ATOM 460 C THR A 96 -9.293 1.750 -9.628 1.00 0.00 C ATOM 461 O THR A 96 -8.569 2.600 -10.149 1.00 0.00 O ATOM 462 CB THR A 96 -10.418 2.045 -7.415 1.00 0.00 C ATOM 463 OG1 THR A 96 -11.599 1.842 -8.170 1.00 0.00 O ATOM 464 CG2 THR A 96 -10.290 3.532 -7.153 1.00 0.00 C ATOM 0 H THR A 96 -7.404 2.523 -8.211 1.00 0.00 H new ATOM 0 HA THR A 96 -9.203 0.369 -8.001 1.00 0.00 H new ATOM 0 HB THR A 96 -10.467 1.527 -6.457 1.00 0.00 H new ATOM 0 HG1 THR A 96 -12.370 1.801 -7.567 1.00 0.00 H new ATOM 0 HG21 THR A 96 -11.183 3.889 -6.640 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.415 3.718 -6.530 1.00 0.00 H new ATOM 0 HG23 THR A 96 -10.180 4.060 -8.100 1.00 0.00 H new ATOM 472 N ASN A 97 -10.192 1.045 -10.308 1.00 0.00 N ATOM 473 CA ASN A 97 -10.388 1.228 -11.742 1.00 0.00 C ATOM 474 C ASN A 97 -11.804 1.715 -12.050 1.00 0.00 C ATOM 475 O ASN A 97 -12.078 2.189 -13.152 1.00 0.00 O ATOM 476 CB ASN A 97 -10.117 -0.082 -12.486 1.00 0.00 C ATOM 477 CG ASN A 97 -9.693 0.149 -13.923 1.00 0.00 C ATOM 478 OD1 ASN A 97 -9.208 1.223 -14.274 1.00 0.00 O ATOM 479 ND2 ASN A 97 -9.876 -0.863 -14.763 1.00 0.00 N ATOM 0 H ASN A 97 -10.798 0.340 -9.888 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.683 1.988 -12.081 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -9.338 -0.639 -11.965 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.015 -0.699 -12.469 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -9.610 -0.767 -15.743 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -10.282 -1.737 -14.428 1.00 0.00 H new ATOM 486 N ASN A 98 -12.702 1.594 -11.074 1.00 0.00 N ATOM 487 CA ASN A 98 -14.086 2.022 -11.249 1.00 0.00 C ATOM 488 C ASN A 98 -14.791 1.158 -12.292 1.00 0.00 C ATOM 489 O ASN A 98 -15.558 1.659 -13.115 1.00 0.00 O ATOM 490 CB ASN A 98 -14.143 3.497 -11.656 1.00 0.00 C ATOM 491 CG ASN A 98 -14.479 4.405 -10.489 1.00 0.00 C ATOM 492 OD1 ASN A 98 -15.581 4.947 -10.406 1.00 0.00 O ATOM 493 ND2 ASN A 98 -13.526 4.577 -9.580 1.00 0.00 N ATOM 0 H ASN A 98 -12.495 1.203 -10.155 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.602 1.902 -10.297 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -13.182 3.792 -12.078 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -14.889 3.626 -12.440 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -13.693 5.178 -8.773 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -12.627 4.108 -9.689 1.00 0.00 H new ATOM 500 N THR A 99 -14.525 -0.143 -12.251 1.00 0.00 N ATOM 501 CA THR A 99 -15.131 -1.076 -13.193 1.00 0.00 C ATOM 502 C THR A 99 -15.249 -2.469 -12.581 1.00 0.00 C ATOM 503 O THR A 99 -16.353 -2.985 -12.399 1.00 0.00 O ATOM 504 CB THR A 99 -14.309 -1.140 -14.481 1.00 0.00 C ATOM 505 OG1 THR A 99 -14.169 0.150 -15.050 1.00 0.00 O ATOM 506 CG2 THR A 99 -14.914 -2.045 -15.533 1.00 0.00 C ATOM 0 H THR A 99 -13.894 -0.575 -11.576 1.00 0.00 H new ATOM 0 HA THR A 99 -16.133 -0.716 -13.427 1.00 0.00 H new ATOM 0 HB THR A 99 -13.342 -1.549 -14.188 1.00 0.00 H new ATOM 0 HG1 THR A 99 -13.639 0.089 -15.872 1.00 0.00 H new ATOM 0 HG21 THR A 99 -14.281 -2.045 -16.421 1.00 0.00 H new ATOM 0 HG22 THR A 99 -14.989 -3.059 -15.141 1.00 0.00 H new ATOM 0 HG23 THR A 99 -15.908 -1.683 -15.796 1.00 0.00 H new ATOM 514 N ASP A 100 -14.108 -3.072 -12.266 1.00 0.00 N ATOM 515 CA ASP A 100 -14.085 -4.405 -11.675 1.00 0.00 C ATOM 516 C ASP A 100 -12.796 -4.636 -10.893 1.00 0.00 C ATOM 517 O ASP A 100 -12.192 -5.705 -10.974 1.00 0.00 O ATOM 518 CB ASP A 100 -14.232 -5.470 -12.764 1.00 0.00 C ATOM 519 CG ASP A 100 -13.226 -5.293 -13.884 1.00 0.00 C ATOM 520 OD1 ASP A 100 -12.192 -4.631 -13.654 1.00 0.00 O ATOM 521 OD2 ASP A 100 -13.472 -5.817 -14.992 1.00 0.00 O ATOM 0 H ASP A 100 -13.187 -2.659 -12.410 1.00 0.00 H new ATOM 0 HA ASP A 100 -14.924 -4.481 -10.984 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.109 -6.458 -12.321 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -15.241 -5.429 -13.175 1.00 0.00 H new ATOM 526 N ARG A 101 -12.378 -3.626 -10.135 1.00 0.00 N ATOM 527 CA ARG A 101 -11.159 -3.725 -9.341 1.00 0.00 C ATOM 528 C ARG A 101 -11.040 -2.553 -8.370 1.00 0.00 C ATOM 529 O ARG A 101 -11.034 -1.392 -8.779 1.00 0.00 O ATOM 530 CB ARG A 101 -9.933 -3.773 -10.257 1.00 0.00 C ATOM 531 CG ARG A 101 -9.222 -5.117 -10.251 1.00 0.00 C ATOM 532 CD ARG A 101 -8.625 -5.428 -8.887 1.00 0.00 C ATOM 533 NE ARG A 101 -7.238 -5.875 -8.986 1.00 0.00 N ATOM 534 CZ ARG A 101 -6.383 -5.871 -7.965 1.00 0.00 C ATOM 535 NH1 ARG A 101 -6.768 -5.441 -6.770 1.00 0.00 N ATOM 536 NH2 ARG A 101 -5.140 -6.298 -8.140 1.00 0.00 N ATOM 0 H ARG A 101 -12.864 -2.733 -10.054 1.00 0.00 H new ATOM 0 HA ARG A 101 -11.208 -4.646 -8.761 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -10.242 -3.539 -11.276 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -9.230 -2.998 -9.951 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -9.925 -5.902 -10.529 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -8.433 -5.115 -11.003 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -8.675 -4.539 -8.258 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -9.220 -6.199 -8.398 1.00 0.00 H new ATOM 0 HE ARG A 101 -6.905 -6.210 -9.890 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -7.723 -5.111 -6.630 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -6.109 -5.440 -5.992 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -4.839 -6.629 -9.056 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.485 -6.295 -7.358 1.00 0.00 H new ATOM 550 N TRP A 102 -10.940 -2.868 -7.082 1.00 0.00 N ATOM 551 CA TRP A 102 -10.815 -1.844 -6.050 1.00 0.00 C ATOM 552 C TRP A 102 -9.796 -2.263 -4.995 1.00 0.00 C ATOM 553 O TRP A 102 -9.856 -3.375 -4.470 1.00 0.00 O ATOM 554 CB TRP A 102 -12.171 -1.586 -5.389 1.00 0.00 C ATOM 555 CG TRP A 102 -13.077 -0.716 -6.204 1.00 0.00 C ATOM 556 CD1 TRP A 102 -13.265 0.630 -6.066 1.00 0.00 C ATOM 557 CD2 TRP A 102 -13.922 -1.132 -7.283 1.00 0.00 C ATOM 558 NE1 TRP A 102 -14.176 1.076 -6.994 1.00 0.00 N ATOM 559 CE2 TRP A 102 -14.593 0.013 -7.753 1.00 0.00 C ATOM 560 CE3 TRP A 102 -14.175 -2.361 -7.897 1.00 0.00 C ATOM 561 CZ2 TRP A 102 -15.501 -0.037 -8.808 1.00 0.00 C ATOM 562 CZ3 TRP A 102 -15.076 -2.409 -8.945 1.00 0.00 C ATOM 563 CH2 TRP A 102 -15.729 -1.253 -9.391 1.00 0.00 C ATOM 0 H TRP A 102 -10.943 -3.825 -6.728 1.00 0.00 H new ATOM 0 HA TRP A 102 -10.470 -0.925 -6.524 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -12.665 -2.540 -5.206 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -12.010 -1.119 -4.417 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -12.770 1.253 -5.335 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -14.490 2.040 -7.101 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -13.676 -3.257 -7.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -16.007 0.853 -9.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -15.279 -3.354 -9.428 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -16.427 -1.323 -10.212 1.00 0.00 H new ATOM 574 N LEU A 103 -8.861 -1.369 -4.689 1.00 0.00 N ATOM 575 CA LEU A 103 -7.829 -1.652 -3.697 1.00 0.00 C ATOM 576 C LEU A 103 -7.728 -0.525 -2.675 1.00 0.00 C ATOM 577 O LEU A 103 -8.043 0.628 -2.974 1.00 0.00 O ATOM 578 CB LEU A 103 -6.477 -1.857 -4.382 1.00 0.00 C ATOM 579 CG LEU A 103 -5.311 -2.160 -3.437 1.00 0.00 C ATOM 580 CD1 LEU A 103 -4.367 -3.176 -4.063 1.00 0.00 C ATOM 581 CD2 LEU A 103 -4.565 -0.882 -3.085 1.00 0.00 C ATOM 0 H LEU A 103 -8.796 -0.444 -5.113 1.00 0.00 H new ATOM 0 HA LEU A 103 -8.107 -2.567 -3.173 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -6.569 -2.676 -5.095 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.237 -0.961 -4.954 1.00 0.00 H new ATOM 0 HG LEU A 103 -5.714 -2.587 -2.518 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.544 -3.379 -3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.909 -4.100 -4.264 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.971 -2.777 -4.997 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.740 -1.116 -2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.174 -0.427 -3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.246 -0.186 -2.595 1.00 0.00 H new ATOM 593 N ALA A 104 -7.288 -0.866 -1.469 1.00 0.00 N ATOM 594 CA ALA A 104 -7.144 0.117 -0.401 1.00 0.00 C ATOM 595 C ALA A 104 -6.057 -0.298 0.585 1.00 0.00 C ATOM 596 O ALA A 104 -5.949 -1.470 0.949 1.00 0.00 O ATOM 597 CB ALA A 104 -8.469 0.310 0.320 1.00 0.00 C ATOM 0 H ALA A 104 -7.025 -1.816 -1.206 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.846 1.064 -0.850 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.347 1.046 1.115 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.220 0.661 -0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.791 -0.638 0.750 1.00 0.00 H new ATOM 603 N THR A 105 -5.254 0.670 1.015 1.00 0.00 N ATOM 604 CA THR A 105 -4.175 0.406 1.961 1.00 0.00 C ATOM 605 C THR A 105 -4.265 1.341 3.163 1.00 0.00 C ATOM 606 O THR A 105 -4.114 2.555 3.029 1.00 0.00 O ATOM 607 CB THR A 105 -2.817 0.565 1.275 1.00 0.00 C ATOM 608 OG1 THR A 105 -2.866 0.077 -0.054 1.00 0.00 O ATOM 609 CG2 THR A 105 -1.697 -0.162 1.990 1.00 0.00 C ATOM 0 H THR A 105 -5.330 1.645 0.724 1.00 0.00 H new ATOM 0 HA THR A 105 -4.277 -0.620 2.314 1.00 0.00 H new ATOM 0 HB THR A 105 -2.606 1.634 1.295 1.00 0.00 H new ATOM 0 HG1 THR A 105 -2.834 -0.902 -0.044 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.762 -0.008 1.452 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.600 0.226 3.004 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.922 -1.228 2.030 1.00 0.00 H new ATOM 617 N ILE A 106 -4.513 0.768 4.335 1.00 0.00 N ATOM 618 CA ILE A 106 -4.625 1.549 5.562 1.00 0.00 C ATOM 619 C ILE A 106 -3.532 1.171 6.556 1.00 0.00 C ATOM 620 O ILE A 106 -3.008 0.057 6.522 1.00 0.00 O ATOM 621 CB ILE A 106 -6.000 1.353 6.229 1.00 0.00 C ATOM 622 CG1 ILE A 106 -7.119 1.525 5.201 1.00 0.00 C ATOM 623 CG2 ILE A 106 -6.174 2.331 7.381 1.00 0.00 C ATOM 624 CD1 ILE A 106 -7.613 0.217 4.622 1.00 0.00 C ATOM 0 H ILE A 106 -4.641 -0.236 4.462 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.511 2.596 5.282 1.00 0.00 H new ATOM 0 HB ILE A 106 -6.053 0.340 6.628 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.955 2.045 5.669 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.762 2.160 4.390 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.150 2.180 7.842 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.393 2.163 8.122 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.104 3.352 7.005 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.406 0.415 3.901 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.789 -0.295 4.125 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -8.000 -0.412 5.423 1.00 0.00 H new ATOM 636 N LEU A 107 -3.192 2.105 7.439 1.00 0.00 N ATOM 637 CA LEU A 107 -2.161 1.869 8.443 1.00 0.00 C ATOM 638 C LEU A 107 -2.694 2.148 9.846 1.00 0.00 C ATOM 639 O LEU A 107 -3.576 2.986 10.031 1.00 0.00 O ATOM 640 CB LEU A 107 -0.939 2.748 8.163 1.00 0.00 C ATOM 641 CG LEU A 107 0.174 2.666 9.210 1.00 0.00 C ATOM 642 CD1 LEU A 107 0.758 1.260 9.265 1.00 0.00 C ATOM 643 CD2 LEU A 107 1.261 3.688 8.908 1.00 0.00 C ATOM 0 H LEU A 107 -3.616 3.032 7.479 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.867 0.821 8.389 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.526 2.470 7.193 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.267 3.785 8.084 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.253 2.894 10.187 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.548 1.223 10.015 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -0.026 0.550 9.528 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.171 0.999 8.291 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.046 3.618 9.661 1.00 0.00 H new ATOM 0 HD22 LEU A 107 1.684 3.489 7.923 1.00 0.00 H new ATOM 0 HD23 LEU A 107 0.832 4.690 8.923 1.00 0.00 H new ATOM 655 N VAL A 108 -2.151 1.439 10.830 1.00 0.00 N ATOM 656 CA VAL A 108 -2.569 1.608 12.217 1.00 0.00 C ATOM 657 C VAL A 108 -1.396 2.031 13.096 1.00 0.00 C ATOM 658 O VAL A 108 -0.263 1.597 12.885 1.00 0.00 O ATOM 659 CB VAL A 108 -3.177 0.311 12.782 1.00 0.00 C ATOM 660 CG1 VAL A 108 -3.783 0.557 14.155 1.00 0.00 C ATOM 661 CG2 VAL A 108 -4.218 -0.251 11.825 1.00 0.00 C ATOM 0 H VAL A 108 -1.420 0.741 10.693 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.328 2.390 12.226 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.380 -0.425 12.890 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.207 -0.371 14.537 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.009 0.910 14.837 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.568 1.309 14.077 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.637 -1.167 12.240 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.014 0.480 11.683 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.750 -0.469 10.865 1.00 0.00 H new ATOM 671 N GLU A 109 -1.674 2.880 14.079 1.00 0.00 N ATOM 672 CA GLU A 109 -0.639 3.361 14.989 1.00 0.00 C ATOM 673 C GLU A 109 -0.167 2.244 15.918 1.00 0.00 C ATOM 674 O GLU A 109 -0.880 1.265 16.136 1.00 0.00 O ATOM 675 CB GLU A 109 -1.163 4.539 15.813 1.00 0.00 C ATOM 676 CG GLU A 109 -0.945 5.890 15.150 1.00 0.00 C ATOM 677 CD GLU A 109 -0.613 6.982 16.147 1.00 0.00 C ATOM 678 OE1 GLU A 109 -0.042 6.661 17.210 1.00 0.00 O ATOM 679 OE2 GLU A 109 -0.924 8.159 15.865 1.00 0.00 O ATOM 0 H GLU A 109 -2.606 3.250 14.267 1.00 0.00 H new ATOM 0 HA GLU A 109 0.210 3.693 14.391 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -2.229 4.400 15.993 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -0.672 4.538 16.786 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -0.136 5.808 14.424 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -1.842 6.168 14.597 1.00 0.00 H new ATOM 686 N PRO A 110 1.046 2.380 16.480 1.00 0.00 N ATOM 687 CA PRO A 110 1.612 1.377 17.389 1.00 0.00 C ATOM 688 C PRO A 110 0.897 1.351 18.735 1.00 0.00 C ATOM 689 O PRO A 110 0.222 2.310 19.111 1.00 0.00 O ATOM 690 CB PRO A 110 3.062 1.831 17.562 1.00 0.00 C ATOM 691 CG PRO A 110 3.031 3.299 17.308 1.00 0.00 C ATOM 692 CD PRO A 110 1.962 3.518 16.274 1.00 0.00 C ATOM 0 HA PRO A 110 1.514 0.366 16.994 1.00 0.00 H new ATOM 0 HB2 PRO A 110 3.429 1.610 18.564 1.00 0.00 H new ATOM 0 HB3 PRO A 110 3.723 1.322 16.861 1.00 0.00 H new ATOM 0 HG2 PRO A 110 2.808 3.849 18.222 1.00 0.00 H new ATOM 0 HG3 PRO A 110 3.998 3.654 16.951 1.00 0.00 H new ATOM 0 HD2 PRO A 110 1.455 4.472 16.417 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.374 3.524 15.265 1.00 0.00 H new ATOM 700 N ASN A 111 1.050 0.247 19.459 1.00 0.00 N ATOM 701 CA ASN A 111 0.420 0.096 20.765 1.00 0.00 C ATOM 702 C ASN A 111 -1.097 0.217 20.655 1.00 0.00 C ATOM 703 O ASN A 111 -1.679 1.229 21.043 1.00 0.00 O ATOM 704 CB ASN A 111 0.958 1.145 21.739 1.00 0.00 C ATOM 705 CG ASN A 111 2.472 1.221 21.728 1.00 0.00 C ATOM 706 OD1 ASN A 111 3.149 0.444 22.403 1.00 0.00 O ATOM 707 ND2 ASN A 111 3.013 2.159 20.960 1.00 0.00 N ATOM 0 H ASN A 111 1.605 -0.556 19.163 1.00 0.00 H new ATOM 0 HA ASN A 111 0.660 -0.897 21.143 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.546 2.121 21.482 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.616 0.910 22.747 1.00 0.00 H new ATOM 0 HD21 ASN A 111 4.027 2.257 20.913 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.415 2.782 20.417 1.00 0.00 H new ATOM 714 N VAL A 112 -1.732 -0.822 20.122 1.00 0.00 N ATOM 715 CA VAL A 112 -3.181 -0.831 19.962 1.00 0.00 C ATOM 716 C VAL A 112 -3.748 -2.234 20.149 1.00 0.00 C ATOM 717 O VAL A 112 -3.210 -3.207 19.622 1.00 0.00 O ATOM 718 CB VAL A 112 -3.596 -0.304 18.574 1.00 0.00 C ATOM 719 CG1 VAL A 112 -5.105 -0.131 18.496 1.00 0.00 C ATOM 720 CG2 VAL A 112 -2.885 1.005 18.267 1.00 0.00 C ATOM 0 H VAL A 112 -1.266 -1.668 19.794 1.00 0.00 H new ATOM 0 HA VAL A 112 -3.587 -0.173 20.730 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.300 -1.037 17.824 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -5.378 0.242 17.509 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.591 -1.091 18.668 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.429 0.581 19.255 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.190 1.363 17.283 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.148 1.747 19.021 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.807 0.844 18.277 1.00 0.00 H new ATOM 730 N THR A 113 -4.837 -2.331 20.904 1.00 0.00 N ATOM 731 CA THR A 113 -5.477 -3.616 21.161 1.00 0.00 C ATOM 732 C THR A 113 -6.477 -3.956 20.061 1.00 0.00 C ATOM 733 O THR A 113 -6.539 -3.281 19.034 1.00 0.00 O ATOM 734 CB THR A 113 -6.181 -3.595 22.519 1.00 0.00 C ATOM 735 OG1 THR A 113 -7.340 -2.781 22.471 1.00 0.00 O ATOM 736 CG2 THR A 113 -5.304 -3.081 23.640 1.00 0.00 C ATOM 0 H THR A 113 -5.295 -1.535 21.349 1.00 0.00 H new ATOM 0 HA THR A 113 -4.703 -4.384 21.172 1.00 0.00 H new ATOM 0 HB THR A 113 -6.437 -4.634 22.728 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.150 -1.972 21.952 1.00 0.00 H new ATOM 0 HG21 THR A 113 -5.864 -3.092 24.575 1.00 0.00 H new ATOM 0 HG22 THR A 113 -4.425 -3.719 23.736 1.00 0.00 H new ATOM 0 HG23 THR A 113 -4.990 -2.061 23.418 1.00 0.00 H new ATOM 744 N SER A 114 -7.260 -5.008 20.284 1.00 0.00 N ATOM 745 CA SER A 114 -8.257 -5.438 19.312 1.00 0.00 C ATOM 746 C SER A 114 -9.415 -4.447 19.245 1.00 0.00 C ATOM 747 O SER A 114 -10.343 -4.506 20.053 1.00 0.00 O ATOM 748 CB SER A 114 -8.782 -6.830 19.669 1.00 0.00 C ATOM 749 OG SER A 114 -9.802 -7.236 18.775 1.00 0.00 O ATOM 0 H SER A 114 -7.222 -5.577 21.129 1.00 0.00 H new ATOM 0 HA SER A 114 -7.779 -5.478 18.333 1.00 0.00 H new ATOM 0 HB2 SER A 114 -7.963 -7.549 19.641 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.168 -6.826 20.688 1.00 0.00 H new ATOM 0 HG SER A 114 -10.119 -8.129 19.024 1.00 0.00 H new ATOM 755 N GLU A 115 -9.354 -3.537 18.279 1.00 0.00 N ATOM 756 CA GLU A 115 -10.399 -2.533 18.107 1.00 0.00 C ATOM 757 C GLU A 115 -10.834 -2.444 16.649 1.00 0.00 C ATOM 758 O GLU A 115 -10.338 -3.181 15.796 1.00 0.00 O ATOM 759 CB GLU A 115 -9.905 -1.168 18.590 1.00 0.00 C ATOM 760 CG GLU A 115 -9.832 -1.046 20.103 1.00 0.00 C ATOM 761 CD GLU A 115 -8.914 0.072 20.555 1.00 0.00 C ATOM 762 OE1 GLU A 115 -9.232 1.248 20.280 1.00 0.00 O ATOM 763 OE2 GLU A 115 -7.876 -0.228 21.183 1.00 0.00 O ATOM 0 H GLU A 115 -8.593 -3.473 17.603 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.260 -2.833 18.705 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.917 -0.980 18.171 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -10.568 -0.394 18.203 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -10.833 -0.871 20.498 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.483 -1.989 20.523 1.00 0.00 H new ATOM 770 N THR A 116 -11.762 -1.536 16.368 1.00 0.00 N ATOM 771 CA THR A 116 -12.264 -1.351 15.011 1.00 0.00 C ATOM 772 C THR A 116 -12.758 0.077 14.804 1.00 0.00 C ATOM 773 O THR A 116 -13.674 0.534 15.489 1.00 0.00 O ATOM 774 CB THR A 116 -13.395 -2.340 14.724 1.00 0.00 C ATOM 775 OG1 THR A 116 -13.018 -3.654 15.094 1.00 0.00 O ATOM 776 CG2 THR A 116 -13.805 -2.373 13.267 1.00 0.00 C ATOM 0 H THR A 116 -12.182 -0.917 17.061 1.00 0.00 H new ATOM 0 HA THR A 116 -11.443 -1.537 14.318 1.00 0.00 H new ATOM 0 HB THR A 116 -14.241 -1.991 15.315 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.755 -4.271 14.904 1.00 0.00 H new ATOM 0 HG21 THR A 116 -14.611 -3.094 13.132 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.149 -1.384 12.963 1.00 0.00 H new ATOM 0 HG23 THR A 116 -12.951 -2.664 12.655 1.00 0.00 H new ATOM 784 N ARG A 117 -12.146 0.777 13.854 1.00 0.00 N ATOM 785 CA ARG A 117 -12.525 2.153 13.555 1.00 0.00 C ATOM 786 C ARG A 117 -13.282 2.236 12.235 1.00 0.00 C ATOM 787 O ARG A 117 -13.216 1.323 11.411 1.00 0.00 O ATOM 788 CB ARG A 117 -11.284 3.047 13.501 1.00 0.00 C ATOM 789 CG ARG A 117 -11.607 4.531 13.439 1.00 0.00 C ATOM 790 CD ARG A 117 -12.441 4.969 14.633 1.00 0.00 C ATOM 791 NE ARG A 117 -12.661 6.412 14.646 1.00 0.00 N ATOM 792 CZ ARG A 117 -11.756 7.297 15.058 1.00 0.00 C ATOM 793 NH1 ARG A 117 -10.571 6.889 15.495 1.00 0.00 N ATOM 794 NH2 ARG A 117 -12.036 8.593 15.033 1.00 0.00 N ATOM 0 H ARG A 117 -11.386 0.414 13.279 1.00 0.00 H new ATOM 0 HA ARG A 117 -13.182 2.502 14.352 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.668 2.854 14.380 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.689 2.776 12.629 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.681 5.105 13.410 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -12.146 4.749 12.517 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -13.402 4.456 14.612 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -11.941 4.670 15.554 1.00 0.00 H new ATOM 0 HE ARG A 117 -13.562 6.763 14.320 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -10.350 5.893 15.516 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.881 7.571 15.810 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -12.945 8.912 14.698 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -11.342 9.271 15.349 1.00 0.00 H new ATOM 808 N SER A 118 -14.004 3.334 12.039 1.00 0.00 N ATOM 809 CA SER A 118 -14.776 3.535 10.819 1.00 0.00 C ATOM 810 C SER A 118 -14.102 4.560 9.913 1.00 0.00 C ATOM 811 O SER A 118 -13.669 5.618 10.371 1.00 0.00 O ATOM 812 CB SER A 118 -16.196 3.991 11.157 1.00 0.00 C ATOM 813 OG SER A 118 -16.198 5.306 11.684 1.00 0.00 O ATOM 0 H SER A 118 -14.070 4.099 12.710 1.00 0.00 H new ATOM 0 HA SER A 118 -14.825 2.584 10.289 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.816 3.954 10.261 1.00 0.00 H new ATOM 0 HB3 SER A 118 -16.639 3.306 11.880 1.00 0.00 H new ATOM 0 HG SER A 118 -17.118 5.574 11.890 1.00 0.00 H new ATOM 819 N TYR A 119 -14.017 4.242 8.626 1.00 0.00 N ATOM 820 CA TYR A 119 -13.397 5.136 7.655 1.00 0.00 C ATOM 821 C TYR A 119 -14.240 5.232 6.389 1.00 0.00 C ATOM 822 O TYR A 119 -15.303 4.619 6.290 1.00 0.00 O ATOM 823 CB TYR A 119 -11.988 4.649 7.311 1.00 0.00 C ATOM 824 CG TYR A 119 -10.948 5.028 8.341 1.00 0.00 C ATOM 825 CD1 TYR A 119 -10.712 4.222 9.446 1.00 0.00 C ATOM 826 CD2 TYR A 119 -10.200 6.192 8.206 1.00 0.00 C ATOM 827 CE1 TYR A 119 -9.763 4.564 10.390 1.00 0.00 C ATOM 828 CE2 TYR A 119 -9.248 6.540 9.145 1.00 0.00 C ATOM 829 CZ TYR A 119 -9.033 5.724 10.234 1.00 0.00 C ATOM 830 OH TYR A 119 -8.086 6.068 11.172 1.00 0.00 O ATOM 0 H TYR A 119 -14.370 3.371 8.231 1.00 0.00 H new ATOM 0 HA TYR A 119 -13.331 6.129 8.100 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.003 3.564 7.205 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -11.697 5.060 6.344 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -11.280 3.312 9.570 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -10.366 6.834 7.354 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -9.594 3.927 11.245 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -8.675 7.448 9.026 1.00 0.00 H new ATOM 0 HH TYR A 119 -7.661 6.912 10.913 1.00 0.00 H new ATOM 840 N THR A 120 -13.760 6.007 5.421 1.00 0.00 N ATOM 841 CA THR A 120 -14.470 6.184 4.160 1.00 0.00 C ATOM 842 C THR A 120 -13.560 5.876 2.975 1.00 0.00 C ATOM 843 O THR A 120 -12.402 6.291 2.944 1.00 0.00 O ATOM 844 CB THR A 120 -15.003 7.614 4.048 1.00 0.00 C ATOM 845 OG1 THR A 120 -15.180 8.184 5.332 1.00 0.00 O ATOM 846 CG2 THR A 120 -16.326 7.704 3.319 1.00 0.00 C ATOM 0 H THR A 120 -12.882 6.522 5.486 1.00 0.00 H new ATOM 0 HA THR A 120 -15.308 5.487 4.143 1.00 0.00 H new ATOM 0 HB THR A 120 -14.253 8.158 3.474 1.00 0.00 H new ATOM 0 HG1 THR A 120 -15.520 9.099 5.240 1.00 0.00 H new ATOM 0 HG21 THR A 120 -16.647 8.745 3.275 1.00 0.00 H new ATOM 0 HG22 THR A 120 -16.211 7.317 2.307 1.00 0.00 H new ATOM 0 HG23 THR A 120 -17.075 7.116 3.850 1.00 0.00 H new ATOM 854 N LEU A 121 -14.092 5.144 2.002 1.00 0.00 N ATOM 855 CA LEU A 121 -13.328 4.781 0.814 1.00 0.00 C ATOM 856 C LEU A 121 -14.055 5.215 -0.455 1.00 0.00 C ATOM 857 O LEU A 121 -15.093 4.657 -0.809 1.00 0.00 O ATOM 858 CB LEU A 121 -13.083 3.271 0.782 1.00 0.00 C ATOM 859 CG LEU A 121 -12.295 2.717 1.970 1.00 0.00 C ATOM 860 CD1 LEU A 121 -12.047 1.227 1.797 1.00 0.00 C ATOM 861 CD2 LEU A 121 -10.978 3.463 2.132 1.00 0.00 C ATOM 0 H LEU A 121 -15.049 4.791 2.013 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.370 5.298 0.858 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -14.046 2.763 0.736 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.549 3.024 -0.135 1.00 0.00 H new ATOM 0 HG LEU A 121 -12.886 2.864 2.874 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -11.485 0.850 2.652 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -13.001 0.705 1.731 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -11.476 1.057 0.884 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.431 3.055 2.982 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.381 3.348 1.227 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.178 4.521 2.303 1.00 0.00 H new ATOM 873 N PHE A 122 -13.502 6.214 -1.135 1.00 0.00 N ATOM 874 CA PHE A 122 -14.097 6.723 -2.366 1.00 0.00 C ATOM 875 C PHE A 122 -15.528 7.200 -2.130 1.00 0.00 C ATOM 876 O PHE A 122 -16.340 7.236 -3.054 1.00 0.00 O ATOM 877 CB PHE A 122 -14.081 5.643 -3.449 1.00 0.00 C ATOM 878 CG PHE A 122 -12.772 4.913 -3.551 1.00 0.00 C ATOM 879 CD1 PHE A 122 -11.592 5.606 -3.772 1.00 0.00 C ATOM 880 CD2 PHE A 122 -12.722 3.534 -3.426 1.00 0.00 C ATOM 881 CE1 PHE A 122 -10.387 4.936 -3.866 1.00 0.00 C ATOM 882 CE2 PHE A 122 -11.519 2.859 -3.519 1.00 0.00 C ATOM 883 CZ PHE A 122 -10.350 3.561 -3.739 1.00 0.00 C ATOM 0 H PHE A 122 -12.643 6.687 -0.855 1.00 0.00 H new ATOM 0 HA PHE A 122 -13.502 7.574 -2.699 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.874 4.923 -3.245 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.308 6.102 -4.411 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -11.615 6.681 -3.872 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -13.633 2.980 -3.254 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -9.474 5.487 -4.039 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -11.493 1.784 -3.420 1.00 0.00 H new ATOM 0 HZ PHE A 122 -9.409 3.036 -3.812 1.00 0.00 H new ATOM 893 N GLY A 123 -15.830 7.569 -0.887 1.00 0.00 N ATOM 894 CA GLY A 123 -17.162 8.041 -0.559 1.00 0.00 C ATOM 895 C GLY A 123 -17.925 7.073 0.326 1.00 0.00 C ATOM 896 O GLY A 123 -18.620 7.487 1.253 1.00 0.00 O ATOM 0 H GLY A 123 -15.177 7.549 -0.104 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -17.088 9.005 -0.056 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -17.722 8.204 -1.480 1.00 0.00 H new ATOM 900 N THR A 124 -17.796 5.782 0.039 1.00 0.00 N ATOM 901 CA THR A 124 -18.482 4.756 0.817 1.00 0.00 C ATOM 902 C THR A 124 -17.876 4.634 2.212 1.00 0.00 C ATOM 903 O THR A 124 -16.664 4.757 2.387 1.00 0.00 O ATOM 904 CB THR A 124 -18.412 3.407 0.097 1.00 0.00 C ATOM 905 OG1 THR A 124 -19.188 2.436 0.776 1.00 0.00 O ATOM 906 CG2 THR A 124 -17.005 2.864 -0.027 1.00 0.00 C ATOM 0 H THR A 124 -17.224 5.421 -0.725 1.00 0.00 H new ATOM 0 HA THR A 124 -19.526 5.051 0.919 1.00 0.00 H new ATOM 0 HB THR A 124 -18.800 3.595 -0.904 1.00 0.00 H new ATOM 0 HG1 THR A 124 -19.132 1.581 0.300 1.00 0.00 H new ATOM 0 HG21 THR A 124 -17.029 1.906 -0.547 1.00 0.00 H new ATOM 0 HG22 THR A 124 -16.392 3.567 -0.590 1.00 0.00 H new ATOM 0 HG23 THR A 124 -16.579 2.727 0.967 1.00 0.00 H new ATOM 914 N GLN A 125 -18.730 4.393 3.202 1.00 0.00 N ATOM 915 CA GLN A 125 -18.282 4.255 4.583 1.00 0.00 C ATOM 916 C GLN A 125 -18.093 2.787 4.949 1.00 0.00 C ATOM 917 O GLN A 125 -18.984 1.964 4.737 1.00 0.00 O ATOM 918 CB GLN A 125 -19.287 4.906 5.534 1.00 0.00 C ATOM 919 CG GLN A 125 -18.871 4.840 6.995 1.00 0.00 C ATOM 920 CD GLN A 125 -19.117 6.143 7.731 1.00 0.00 C ATOM 921 OE1 GLN A 125 -18.706 7.212 7.280 1.00 0.00 O ATOM 922 NE2 GLN A 125 -19.793 6.061 8.871 1.00 0.00 N ATOM 0 H GLN A 125 -19.737 4.289 3.073 1.00 0.00 H new ATOM 0 HA GLN A 125 -17.321 4.761 4.680 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -19.421 5.950 5.249 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -20.254 4.417 5.418 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -19.420 4.039 7.489 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -17.813 4.586 7.056 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -20.115 5.154 9.209 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -19.990 6.905 9.409 1.00 0.00 H new ATOM 931 N GLU A 126 -16.927 2.465 5.501 1.00 0.00 N ATOM 932 CA GLU A 126 -16.623 1.095 5.897 1.00 0.00 C ATOM 933 C GLU A 126 -15.843 1.068 7.208 1.00 0.00 C ATOM 934 O GLU A 126 -15.225 2.060 7.595 1.00 0.00 O ATOM 935 CB GLU A 126 -15.824 0.389 4.801 1.00 0.00 C ATOM 936 CG GLU A 126 -14.636 1.194 4.299 1.00 0.00 C ATOM 937 CD GLU A 126 -13.349 0.840 5.017 1.00 0.00 C ATOM 938 OE1 GLU A 126 -12.890 -0.314 4.879 1.00 0.00 O ATOM 939 OE2 GLU A 126 -12.798 1.716 5.716 1.00 0.00 O ATOM 0 H GLU A 126 -16.179 3.133 5.684 1.00 0.00 H new ATOM 0 HA GLU A 126 -17.566 0.569 6.045 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.469 -0.568 5.182 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.486 0.173 3.963 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -14.511 1.022 3.230 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -14.840 2.257 4.429 1.00 0.00 H new ATOM 946 N GLN A 127 -15.877 -0.074 7.887 1.00 0.00 N ATOM 947 CA GLN A 127 -15.174 -0.232 9.155 1.00 0.00 C ATOM 948 C GLN A 127 -13.895 -1.044 8.970 1.00 0.00 C ATOM 949 O GLN A 127 -13.899 -2.088 8.319 1.00 0.00 O ATOM 950 CB GLN A 127 -16.083 -0.908 10.184 1.00 0.00 C ATOM 951 CG GLN A 127 -16.272 -0.096 11.456 1.00 0.00 C ATOM 952 CD GLN A 127 -17.724 0.261 11.712 1.00 0.00 C ATOM 953 OE1 GLN A 127 -18.412 -0.404 12.486 1.00 0.00 O ATOM 954 NE2 GLN A 127 -18.198 1.317 11.060 1.00 0.00 N ATOM 0 H GLN A 127 -16.384 -0.904 7.580 1.00 0.00 H new ATOM 0 HA GLN A 127 -14.902 0.759 9.519 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -17.058 -1.090 9.731 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -15.665 -1.881 10.443 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -15.886 -0.662 12.304 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -15.683 0.819 11.389 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -17.592 1.840 10.428 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -19.168 1.605 11.192 1.00 0.00 H new ATOM 963 N ILE A 128 -12.802 -0.555 9.547 1.00 0.00 N ATOM 964 CA ILE A 128 -11.515 -1.235 9.446 1.00 0.00 C ATOM 965 C ILE A 128 -11.047 -1.732 10.810 1.00 0.00 C ATOM 966 O ILE A 128 -11.280 -1.086 11.831 1.00 0.00 O ATOM 967 CB ILE A 128 -10.434 -0.310 8.853 1.00 0.00 C ATOM 968 CG1 ILE A 128 -10.981 0.438 7.635 1.00 0.00 C ATOM 969 CG2 ILE A 128 -9.198 -1.113 8.479 1.00 0.00 C ATOM 970 CD1 ILE A 128 -9.971 1.362 6.989 1.00 0.00 C ATOM 0 H ILE A 128 -12.781 0.309 10.089 1.00 0.00 H new ATOM 0 HA ILE A 128 -11.660 -2.086 8.781 1.00 0.00 H new ATOM 0 HB ILE A 128 -10.152 0.424 9.607 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -11.322 -0.287 6.896 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -11.852 1.019 7.937 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -8.443 -0.446 8.062 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.799 -1.602 9.368 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.465 -1.868 7.739 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -10.428 1.859 6.133 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -9.648 2.110 7.713 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.109 0.783 6.656 1.00 0.00 H new ATOM 982 N THR A 129 -10.386 -2.885 10.819 1.00 0.00 N ATOM 983 CA THR A 129 -9.886 -3.469 12.059 1.00 0.00 C ATOM 984 C THR A 129 -8.463 -3.001 12.345 1.00 0.00 C ATOM 985 O THR A 129 -7.620 -2.960 11.449 1.00 0.00 O ATOM 986 CB THR A 129 -9.926 -4.996 11.981 1.00 0.00 C ATOM 987 OG1 THR A 129 -11.197 -5.441 11.540 1.00 0.00 O ATOM 988 CG2 THR A 129 -9.637 -5.670 13.304 1.00 0.00 C ATOM 0 H THR A 129 -10.184 -3.433 9.983 1.00 0.00 H new ATOM 0 HA THR A 129 -10.530 -3.137 12.873 1.00 0.00 H new ATOM 0 HB THR A 129 -9.143 -5.271 11.274 1.00 0.00 H new ATOM 0 HG1 THR A 129 -11.203 -6.420 11.495 1.00 0.00 H new ATOM 0 HG21 THR A 129 -9.681 -6.752 13.179 1.00 0.00 H new ATOM 0 HG22 THR A 129 -8.643 -5.385 13.648 1.00 0.00 H new ATOM 0 HG23 THR A 129 -10.378 -5.360 14.040 1.00 0.00 H new ATOM 996 N ILE A 130 -8.203 -2.647 13.599 1.00 0.00 N ATOM 997 CA ILE A 130 -6.882 -2.181 14.005 1.00 0.00 C ATOM 998 C ILE A 130 -6.325 -3.031 15.141 1.00 0.00 C ATOM 999 O ILE A 130 -7.046 -3.386 16.075 1.00 0.00 O ATOM 1000 CB ILE A 130 -6.919 -0.707 14.452 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -7.995 -0.502 15.520 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -7.167 0.203 13.259 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -7.636 0.553 16.544 1.00 0.00 C ATOM 0 H ILE A 130 -8.890 -2.674 14.352 1.00 0.00 H new ATOM 0 HA ILE A 130 -6.233 -2.272 13.134 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.952 -0.450 14.884 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -8.930 -0.222 15.034 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -8.173 -1.448 16.032 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -7.190 1.241 13.592 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -6.367 0.073 12.530 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.122 -0.052 12.799 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.444 0.645 17.270 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.718 0.265 17.057 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.487 1.510 16.044 1.00 0.00 H new ATOM 1015 N ALA A 131 -5.039 -3.354 15.056 1.00 0.00 N ATOM 1016 CA ALA A 131 -4.385 -4.162 16.078 1.00 0.00 C ATOM 1017 C ALA A 131 -2.867 -4.081 15.955 1.00 0.00 C ATOM 1018 O ALA A 131 -2.299 -4.429 14.919 1.00 0.00 O ATOM 1019 CB ALA A 131 -4.847 -5.609 15.982 1.00 0.00 C ATOM 0 H ALA A 131 -4.429 -3.069 14.290 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.666 -3.765 17.054 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.351 -6.201 16.751 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.926 -5.657 16.127 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.595 -6.007 14.999 1.00 0.00 H new ATOM 1025 N ASN A 132 -2.216 -3.619 17.018 1.00 0.00 N ATOM 1026 CA ASN A 132 -0.764 -3.491 17.028 1.00 0.00 C ATOM 1027 C ASN A 132 -0.182 -4.029 18.332 1.00 0.00 C ATOM 1028 O ASN A 132 -0.707 -3.766 19.413 1.00 0.00 O ATOM 1029 CB ASN A 132 -0.359 -2.028 16.839 1.00 0.00 C ATOM 1030 CG ASN A 132 0.962 -1.883 16.109 1.00 0.00 C ATOM 1031 OD1 ASN A 132 2.017 -2.240 16.634 1.00 0.00 O ATOM 1032 ND2 ASN A 132 0.910 -1.359 14.891 1.00 0.00 N ATOM 0 H ASN A 132 -2.671 -3.327 17.883 1.00 0.00 H new ATOM 0 HA ASN A 132 -0.365 -4.080 16.202 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -1.138 -1.507 16.282 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -0.287 -1.545 17.814 1.00 0.00 H new ATOM 0 HD21 ASN A 132 1.767 -1.238 14.351 1.00 0.00 H new ATOM 0 HD22 ASN A 132 0.013 -1.077 14.495 1.00 0.00 H new ATOM 1039 N ALA A 133 0.906 -4.785 18.221 1.00 0.00 N ATOM 1040 CA ALA A 133 1.560 -5.360 19.390 1.00 0.00 C ATOM 1041 C ALA A 133 3.012 -4.905 19.488 1.00 0.00 C ATOM 1042 O ALA A 133 3.876 -5.648 19.951 1.00 0.00 O ATOM 1043 CB ALA A 133 1.483 -6.878 19.344 1.00 0.00 C ATOM 0 H ALA A 133 1.353 -5.013 17.333 1.00 0.00 H new ATOM 0 HA ALA A 133 1.036 -5.007 20.278 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.975 -7.294 20.223 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.438 -7.189 19.332 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.980 -7.240 18.444 1.00 0.00 H new ATOM 1049 N SER A 134 3.273 -3.678 19.046 1.00 0.00 N ATOM 1050 CA SER A 134 4.620 -3.123 19.084 1.00 0.00 C ATOM 1051 C SER A 134 4.622 -1.740 19.727 1.00 0.00 C ATOM 1052 O SER A 134 3.568 -1.197 20.058 1.00 0.00 O ATOM 1053 CB SER A 134 5.204 -3.043 17.672 1.00 0.00 C ATOM 1054 OG SER A 134 6.499 -3.616 17.621 1.00 0.00 O ATOM 0 H SER A 134 2.569 -3.050 18.658 1.00 0.00 H new ATOM 0 HA SER A 134 5.240 -3.785 19.688 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.546 -3.561 16.974 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.251 -2.002 17.353 1.00 0.00 H new ATOM 0 HG SER A 134 6.506 -4.353 16.975 1.00 0.00 H new ATOM 1060 N GLN A 135 5.812 -1.176 19.900 1.00 0.00 N ATOM 1061 CA GLN A 135 5.952 0.146 20.504 1.00 0.00 C ATOM 1062 C GLN A 135 6.435 1.166 19.476 1.00 0.00 C ATOM 1063 O GLN A 135 6.147 2.357 19.588 1.00 0.00 O ATOM 1064 CB GLN A 135 6.922 0.103 21.693 1.00 0.00 C ATOM 1065 CG GLN A 135 7.415 -1.293 22.045 1.00 0.00 C ATOM 1066 CD GLN A 135 8.009 -1.367 23.438 1.00 0.00 C ATOM 1067 OE1 GLN A 135 8.577 -0.395 23.935 1.00 0.00 O ATOM 1068 NE2 GLN A 135 7.880 -2.525 24.076 1.00 0.00 N ATOM 0 H GLN A 135 6.694 -1.612 19.631 1.00 0.00 H new ATOM 0 HA GLN A 135 4.970 0.452 20.864 1.00 0.00 H new ATOM 0 HB2 GLN A 135 7.782 0.734 21.469 1.00 0.00 H new ATOM 0 HB3 GLN A 135 6.429 0.533 22.565 1.00 0.00 H new ATOM 0 HG2 GLN A 135 6.586 -1.997 21.969 1.00 0.00 H new ATOM 0 HG3 GLN A 135 8.165 -1.604 21.317 1.00 0.00 H new ATOM 0 HE21 GLN A 135 7.401 -3.305 23.626 1.00 0.00 H new ATOM 0 HE22 GLN A 135 8.260 -2.634 25.016 1.00 0.00 H new ATOM 1077 N THR A 136 7.175 0.693 18.476 1.00 0.00 N ATOM 1078 CA THR A 136 7.697 1.570 17.435 1.00 0.00 C ATOM 1079 C THR A 136 7.475 0.970 16.048 1.00 0.00 C ATOM 1080 O THR A 136 8.236 1.238 15.119 1.00 0.00 O ATOM 1081 CB THR A 136 9.188 1.828 17.657 1.00 0.00 C ATOM 1082 OG1 THR A 136 9.861 0.627 17.986 1.00 0.00 O ATOM 1083 CG2 THR A 136 9.464 2.826 18.761 1.00 0.00 C ATOM 0 H THR A 136 7.425 -0.290 18.366 1.00 0.00 H new ATOM 0 HA THR A 136 7.157 2.515 17.491 1.00 0.00 H new ATOM 0 HB THR A 136 9.553 2.240 16.716 1.00 0.00 H new ATOM 0 HG1 THR A 136 10.814 0.813 18.122 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.540 2.963 18.867 1.00 0.00 H new ATOM 0 HG22 THR A 136 8.999 3.780 18.513 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.052 2.454 19.699 1.00 0.00 H new ATOM 1091 N GLN A 137 6.426 0.164 15.915 1.00 0.00 N ATOM 1092 CA GLN A 137 6.106 -0.466 14.639 1.00 0.00 C ATOM 1093 C GLN A 137 4.639 -0.247 14.284 1.00 0.00 C ATOM 1094 O GLN A 137 3.768 -0.285 15.154 1.00 0.00 O ATOM 1095 CB GLN A 137 6.419 -1.963 14.690 1.00 0.00 C ATOM 1096 CG GLN A 137 7.700 -2.341 13.966 1.00 0.00 C ATOM 1097 CD GLN A 137 7.977 -3.830 14.010 1.00 0.00 C ATOM 1098 OE1 GLN A 137 7.955 -4.470 12.847 1.00 0.00 O flip ATOM 1099 NE2 GLN A 137 8.208 -4.399 15.077 1.00 0.00 N flip ATOM 0 H GLN A 137 5.785 -0.068 16.673 1.00 0.00 H new ATOM 0 HA GLN A 137 6.721 -0.005 13.866 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.495 -2.275 15.732 1.00 0.00 H new ATOM 0 HB3 GLN A 137 5.587 -2.515 14.252 1.00 0.00 H new ATOM 0 HG2 GLN A 137 7.635 -2.018 12.927 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.537 -1.806 14.414 1.00 0.00 H new ATOM 0 HE21 GLN A 137 8.215 -3.867 15.947 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.393 -5.402 15.091 1.00 0.00 H new ATOM 1108 N TRP A 138 4.371 -0.013 13.004 1.00 0.00 N ATOM 1109 CA TRP A 138 3.008 0.215 12.540 1.00 0.00 C ATOM 1110 C TRP A 138 2.464 -1.010 11.811 1.00 0.00 C ATOM 1111 O TRP A 138 3.221 -1.901 11.423 1.00 0.00 O ATOM 1112 CB TRP A 138 2.959 1.433 11.616 1.00 0.00 C ATOM 1113 CG TRP A 138 3.617 2.645 12.195 1.00 0.00 C ATOM 1114 CD1 TRP A 138 4.905 2.743 12.613 1.00 0.00 C ATOM 1115 CD2 TRP A 138 3.020 3.926 12.417 1.00 0.00 C ATOM 1116 NE1 TRP A 138 5.156 4.008 13.087 1.00 0.00 N ATOM 1117 CE2 TRP A 138 4.012 4.755 12.976 1.00 0.00 C ATOM 1118 CE3 TRP A 138 1.745 4.456 12.198 1.00 0.00 C ATOM 1119 CZ2 TRP A 138 3.767 6.083 13.319 1.00 0.00 C ATOM 1120 CZ3 TRP A 138 1.503 5.773 12.538 1.00 0.00 C ATOM 1121 CH2 TRP A 138 2.511 6.574 13.092 1.00 0.00 C ATOM 0 H TRP A 138 5.079 0.024 12.270 1.00 0.00 H new ATOM 0 HA TRP A 138 2.383 0.401 13.413 1.00 0.00 H new ATOM 0 HB2 TRP A 138 3.442 1.183 10.671 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.919 1.667 11.390 1.00 0.00 H new ATOM 0 HD1 TRP A 138 5.628 1.942 12.578 1.00 0.00 H new ATOM 0 HE1 TRP A 138 6.047 4.337 13.460 1.00 0.00 H new ATOM 0 HE3 TRP A 138 0.963 3.846 11.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 4.541 6.702 13.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 0.521 6.192 12.374 1.00 0.00 H new ATOM 0 HH2 TRP A 138 2.291 7.601 13.345 1.00 0.00 H new ATOM 1132 N LYS A 139 1.148 -1.046 11.629 1.00 0.00 N ATOM 1133 CA LYS A 139 0.500 -2.160 10.946 1.00 0.00 C ATOM 1134 C LYS A 139 -0.306 -1.665 9.748 1.00 0.00 C ATOM 1135 O LYS A 139 -1.114 -0.744 9.870 1.00 0.00 O ATOM 1136 CB LYS A 139 -0.413 -2.917 11.912 1.00 0.00 C ATOM 1137 CG LYS A 139 -0.586 -4.387 11.560 1.00 0.00 C ATOM 1138 CD LYS A 139 0.433 -5.258 12.280 1.00 0.00 C ATOM 1139 CE LYS A 139 -0.211 -6.508 12.859 1.00 0.00 C ATOM 1140 NZ LYS A 139 0.631 -7.718 12.644 1.00 0.00 N ATOM 0 H LYS A 139 0.509 -0.316 11.945 1.00 0.00 H new ATOM 0 HA LYS A 139 1.276 -2.836 10.587 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -0.006 -2.839 12.920 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.392 -2.437 11.925 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.593 -4.709 11.825 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.482 -4.519 10.483 1.00 0.00 H new ATOM 0 HD2 LYS A 139 1.224 -5.543 11.586 1.00 0.00 H new ATOM 0 HD3 LYS A 139 0.902 -4.685 13.080 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -0.379 -6.368 13.927 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -1.188 -6.659 12.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 0.447 -8.408 13.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 0.399 -8.144 11.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 1.635 -7.449 12.657 1.00 0.00 H new ATOM 1154 N PHE A 140 -0.079 -2.280 8.592 1.00 0.00 N ATOM 1155 CA PHE A 140 -0.783 -1.899 7.374 1.00 0.00 C ATOM 1156 C PHE A 140 -1.763 -2.987 6.947 1.00 0.00 C ATOM 1157 O PHE A 140 -1.419 -4.168 6.912 1.00 0.00 O ATOM 1158 CB PHE A 140 0.215 -1.627 6.246 1.00 0.00 C ATOM 1159 CG PHE A 140 1.376 -0.769 6.663 1.00 0.00 C ATOM 1160 CD1 PHE A 140 2.359 -1.270 7.501 1.00 0.00 C ATOM 1161 CD2 PHE A 140 1.484 0.538 6.216 1.00 0.00 C ATOM 1162 CE1 PHE A 140 3.429 -0.483 7.884 1.00 0.00 C ATOM 1163 CE2 PHE A 140 2.552 1.329 6.597 1.00 0.00 C ATOM 1164 CZ PHE A 140 3.525 0.818 7.431 1.00 0.00 C ATOM 0 H PHE A 140 0.587 -3.044 8.474 1.00 0.00 H new ATOM 0 HA PHE A 140 -1.346 -0.989 7.581 1.00 0.00 H new ATOM 0 HB2 PHE A 140 0.593 -2.578 5.870 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -0.306 -1.142 5.420 1.00 0.00 H new ATOM 0 HD1 PHE A 140 2.289 -2.287 7.859 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.726 0.943 5.563 1.00 0.00 H new ATOM 0 HE1 PHE A 140 4.189 -0.885 8.537 1.00 0.00 H new ATOM 0 HE2 PHE A 140 2.625 2.346 6.242 1.00 0.00 H new ATOM 0 HZ PHE A 140 4.360 1.434 7.729 1.00 0.00 H new ATOM 1174 N ILE A 141 -2.985 -2.580 6.619 1.00 0.00 N ATOM 1175 CA ILE A 141 -4.016 -3.518 6.191 1.00 0.00 C ATOM 1176 C ILE A 141 -4.434 -3.244 4.749 1.00 0.00 C ATOM 1177 O ILE A 141 -4.820 -2.127 4.406 1.00 0.00 O ATOM 1178 CB ILE A 141 -5.260 -3.444 7.099 1.00 0.00 C ATOM 1179 CG1 ILE A 141 -4.853 -3.546 8.571 1.00 0.00 C ATOM 1180 CG2 ILE A 141 -6.246 -4.546 6.739 1.00 0.00 C ATOM 1181 CD1 ILE A 141 -5.577 -2.565 9.467 1.00 0.00 C ATOM 0 H ILE A 141 -3.285 -1.606 6.642 1.00 0.00 H new ATOM 0 HA ILE A 141 -3.587 -4.518 6.263 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.747 -2.482 6.943 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.046 -4.559 8.924 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.779 -3.379 8.655 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.119 -4.480 7.389 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.557 -4.431 5.701 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -5.769 -5.518 6.869 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -5.239 -2.694 10.495 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.364 -1.547 9.140 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.650 -2.746 9.412 1.00 0.00 H new ATOM 1193 N ASP A 142 -4.348 -4.270 3.908 1.00 0.00 N ATOM 1194 CA ASP A 142 -4.713 -4.135 2.502 1.00 0.00 C ATOM 1195 C ASP A 142 -6.071 -4.770 2.218 1.00 0.00 C ATOM 1196 O ASP A 142 -6.295 -5.944 2.514 1.00 0.00 O ATOM 1197 CB ASP A 142 -3.644 -4.778 1.616 1.00 0.00 C ATOM 1198 CG ASP A 142 -2.539 -3.809 1.246 1.00 0.00 C ATOM 1199 OD1 ASP A 142 -2.753 -2.984 0.332 1.00 0.00 O ATOM 1200 OD2 ASP A 142 -1.458 -3.873 1.869 1.00 0.00 O ATOM 0 H ASP A 142 -4.030 -5.202 4.175 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.780 -3.071 2.275 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.213 -5.635 2.135 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.110 -5.157 0.707 1.00 0.00 H new ATOM 1205 N VAL A 143 -6.971 -3.985 1.634 1.00 0.00 N ATOM 1206 CA VAL A 143 -8.306 -4.466 1.297 1.00 0.00 C ATOM 1207 C VAL A 143 -8.534 -4.405 -0.209 1.00 0.00 C ATOM 1208 O VAL A 143 -8.115 -3.452 -0.867 1.00 0.00 O ATOM 1209 CB VAL A 143 -9.404 -3.644 2.002 1.00 0.00 C ATOM 1210 CG1 VAL A 143 -10.739 -4.368 1.931 1.00 0.00 C ATOM 1211 CG2 VAL A 143 -9.020 -3.361 3.447 1.00 0.00 C ATOM 0 H VAL A 143 -6.799 -3.011 1.384 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.368 -5.499 1.640 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.504 -2.690 1.485 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.502 -3.774 2.433 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.020 -4.512 0.888 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -10.653 -5.338 2.421 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -9.808 -2.780 3.926 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -8.889 -4.303 3.980 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.088 -2.797 3.472 1.00 0.00 H new ATOM 1221 N VAL A 144 -9.187 -5.425 -0.755 1.00 0.00 N ATOM 1222 CA VAL A 144 -9.450 -5.471 -2.190 1.00 0.00 C ATOM 1223 C VAL A 144 -10.755 -6.193 -2.507 1.00 0.00 C ATOM 1224 O VAL A 144 -11.157 -7.118 -1.801 1.00 0.00 O ATOM 1225 CB VAL A 144 -8.299 -6.166 -2.944 1.00 0.00 C ATOM 1226 CG1 VAL A 144 -8.477 -6.023 -4.447 1.00 0.00 C ATOM 1227 CG2 VAL A 144 -6.956 -5.603 -2.503 1.00 0.00 C ATOM 0 H VAL A 144 -9.542 -6.225 -0.231 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.532 -4.436 -2.522 1.00 0.00 H new ATOM 0 HB VAL A 144 -8.321 -7.228 -2.701 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.654 -6.521 -4.960 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.420 -6.480 -4.747 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.485 -4.966 -4.714 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.155 -6.105 -3.046 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -6.923 -4.534 -2.714 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -6.827 -5.766 -1.433 1.00 0.00 H new ATOM 1237 N LYS A 145 -11.407 -5.763 -3.584 1.00 0.00 N ATOM 1238 CA LYS A 145 -12.664 -6.363 -4.019 1.00 0.00 C ATOM 1239 C LYS A 145 -12.735 -6.401 -5.544 1.00 0.00 C ATOM 1240 O LYS A 145 -11.876 -5.839 -6.225 1.00 0.00 O ATOM 1241 CB LYS A 145 -13.856 -5.587 -3.454 1.00 0.00 C ATOM 1242 CG LYS A 145 -13.779 -4.090 -3.696 1.00 0.00 C ATOM 1243 CD LYS A 145 -14.563 -3.313 -2.649 1.00 0.00 C ATOM 1244 CE LYS A 145 -16.027 -3.725 -2.627 1.00 0.00 C ATOM 1245 NZ LYS A 145 -16.751 -3.137 -1.467 1.00 0.00 N ATOM 0 H LYS A 145 -11.083 -4.997 -4.174 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.705 -7.384 -3.640 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -14.773 -5.972 -3.900 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.922 -5.770 -2.381 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.737 -3.772 -3.681 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.169 -3.861 -4.688 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.123 -3.480 -1.666 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -14.488 -2.245 -2.855 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -16.507 -3.409 -3.553 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.098 -4.812 -2.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -17.745 -3.441 -1.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -16.309 -3.459 -0.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -16.706 -2.099 -1.519 1.00 0.00 H new ATOM 1259 N THR A 146 -13.754 -7.070 -6.077 1.00 0.00 N ATOM 1260 CA THR A 146 -13.916 -7.180 -7.524 1.00 0.00 C ATOM 1261 C THR A 146 -15.253 -6.607 -7.986 1.00 0.00 C ATOM 1262 O THR A 146 -15.794 -7.025 -9.011 1.00 0.00 O ATOM 1263 CB THR A 146 -13.802 -8.643 -7.956 1.00 0.00 C ATOM 1264 OG1 THR A 146 -14.968 -9.363 -7.600 1.00 0.00 O ATOM 1265 CG2 THR A 146 -12.616 -9.357 -7.345 1.00 0.00 C ATOM 0 H THR A 146 -14.476 -7.542 -5.532 1.00 0.00 H new ATOM 0 HA THR A 146 -13.121 -6.598 -7.991 1.00 0.00 H new ATOM 0 HB THR A 146 -13.670 -8.615 -9.038 1.00 0.00 H new ATOM 0 HG1 THR A 146 -14.877 -10.296 -7.886 1.00 0.00 H new ATOM 0 HG21 THR A 146 -12.594 -10.390 -7.693 1.00 0.00 H new ATOM 0 HG22 THR A 146 -11.696 -8.854 -7.643 1.00 0.00 H new ATOM 0 HG23 THR A 146 -12.702 -9.342 -6.259 1.00 0.00 H new ATOM 1273 N THR A 147 -15.781 -5.648 -7.234 1.00 0.00 N ATOM 1274 CA THR A 147 -17.053 -5.023 -7.583 1.00 0.00 C ATOM 1275 C THR A 147 -17.241 -3.708 -6.837 1.00 0.00 C ATOM 1276 O THR A 147 -16.652 -3.494 -5.777 1.00 0.00 O ATOM 1277 CB THR A 147 -18.214 -5.970 -7.271 1.00 0.00 C ATOM 1278 OG1 THR A 147 -17.882 -7.302 -7.617 1.00 0.00 O ATOM 1279 CG2 THR A 147 -19.491 -5.610 -7.999 1.00 0.00 C ATOM 0 H THR A 147 -15.351 -5.287 -6.382 1.00 0.00 H new ATOM 0 HA THR A 147 -17.041 -4.812 -8.652 1.00 0.00 H new ATOM 0 HB THR A 147 -18.386 -5.873 -6.199 1.00 0.00 H new ATOM 0 HG1 THR A 147 -17.347 -7.303 -8.438 1.00 0.00 H new ATOM 0 HG21 THR A 147 -20.274 -6.321 -7.734 1.00 0.00 H new ATOM 0 HG22 THR A 147 -19.801 -4.605 -7.714 1.00 0.00 H new ATOM 0 HG23 THR A 147 -19.319 -5.645 -9.075 1.00 0.00 H new ATOM 1287 N GLN A 148 -18.071 -2.829 -7.394 1.00 0.00 N ATOM 1288 CA GLN A 148 -18.340 -1.536 -6.776 1.00 0.00 C ATOM 1289 C GLN A 148 -18.917 -1.724 -5.378 1.00 0.00 C ATOM 1290 O GLN A 148 -18.477 -1.088 -4.420 1.00 0.00 O ATOM 1291 CB GLN A 148 -19.311 -0.723 -7.636 1.00 0.00 C ATOM 1292 CG GLN A 148 -18.970 -0.727 -9.118 1.00 0.00 C ATOM 1293 CD GLN A 148 -20.166 -1.057 -9.991 1.00 0.00 C ATOM 1294 OE1 GLN A 148 -20.855 -2.053 -9.770 1.00 0.00 O ATOM 1295 NE2 GLN A 148 -20.417 -0.221 -10.992 1.00 0.00 N ATOM 0 H GLN A 148 -18.567 -2.989 -8.271 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.399 -0.992 -6.698 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -20.318 -1.119 -7.503 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.324 0.307 -7.278 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -18.578 0.250 -9.399 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -18.178 -1.453 -9.303 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -19.820 0.593 -11.139 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -21.207 -0.393 -11.614 1.00 0.00 H new ATOM 1336 N TYR A 152 -15.339 -6.093 1.025 1.00 0.00 N ATOM 1337 CA TYR A 152 -14.000 -5.667 1.412 1.00 0.00 C ATOM 1338 C TYR A 152 -13.190 -6.844 1.945 1.00 0.00 C ATOM 1339 O TYR A 152 -13.449 -7.343 3.041 1.00 0.00 O ATOM 1340 CB TYR A 152 -14.079 -4.563 2.467 1.00 0.00 C ATOM 1341 CG TYR A 152 -14.311 -3.187 1.884 1.00 0.00 C ATOM 1342 CD1 TYR A 152 -13.424 -2.642 0.965 1.00 0.00 C ATOM 1343 CD2 TYR A 152 -15.418 -2.433 2.254 1.00 0.00 C ATOM 1344 CE1 TYR A 152 -13.632 -1.385 0.429 1.00 0.00 C ATOM 1345 CE2 TYR A 152 -15.635 -1.175 1.722 1.00 0.00 C ATOM 1346 CZ TYR A 152 -14.739 -0.656 0.811 1.00 0.00 C ATOM 1347 OH TYR A 152 -14.951 0.595 0.280 1.00 0.00 O ATOM 0 HA TYR A 152 -13.498 -5.276 0.527 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -14.885 -4.794 3.164 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -13.153 -4.554 3.042 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -12.556 -3.210 0.664 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -16.120 -2.836 2.969 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -12.932 -0.976 -0.285 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -16.501 -0.602 2.018 1.00 0.00 H new ATOM 0 HH TYR A 152 -15.344 0.509 -0.613 1.00 0.00 H new ATOM 1357 N SER A 153 -12.209 -7.282 1.163 1.00 0.00 N ATOM 1358 CA SER A 153 -11.360 -8.401 1.556 1.00 0.00 C ATOM 1359 C SER A 153 -10.100 -7.905 2.255 1.00 0.00 C ATOM 1360 O SER A 153 -9.111 -7.568 1.605 1.00 0.00 O ATOM 1361 CB SER A 153 -10.983 -9.238 0.333 1.00 0.00 C ATOM 1362 OG SER A 153 -10.588 -10.545 0.711 1.00 0.00 O ATOM 0 H SER A 153 -11.982 -6.879 0.254 1.00 0.00 H new ATOM 0 HA SER A 153 -11.921 -9.024 2.253 1.00 0.00 H new ATOM 0 HB2 SER A 153 -11.832 -9.294 -0.349 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.171 -8.752 -0.208 1.00 0.00 H new ATOM 0 HG SER A 153 -10.354 -11.060 -0.089 1.00 0.00 H new ATOM 1368 N GLN A 154 -10.145 -7.862 3.583 1.00 0.00 N ATOM 1369 CA GLN A 154 -9.007 -7.405 4.373 1.00 0.00 C ATOM 1370 C GLN A 154 -7.920 -8.474 4.430 1.00 0.00 C ATOM 1371 O GLN A 154 -8.189 -9.632 4.747 1.00 0.00 O ATOM 1372 CB GLN A 154 -9.456 -7.041 5.789 1.00 0.00 C ATOM 1373 CG GLN A 154 -9.981 -5.621 5.912 1.00 0.00 C ATOM 1374 CD GLN A 154 -10.502 -5.310 7.303 1.00 0.00 C ATOM 1375 OE1 GLN A 154 -11.604 -4.786 7.463 1.00 0.00 O ATOM 1376 NE2 GLN A 154 -9.708 -5.632 8.317 1.00 0.00 N ATOM 0 H GLN A 154 -10.957 -8.138 4.135 1.00 0.00 H new ATOM 0 HA GLN A 154 -8.594 -6.519 3.891 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -10.234 -7.736 6.105 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.617 -7.170 6.472 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.185 -4.920 5.661 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.780 -5.469 5.186 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -8.802 -6.065 8.138 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -10.004 -5.446 9.275 1.00 0.00 H new ATOM 1385 N TYR A 155 -6.692 -8.075 4.120 1.00 0.00 N ATOM 1386 CA TYR A 155 -5.561 -8.996 4.135 1.00 0.00 C ATOM 1387 C TYR A 155 -4.263 -8.263 3.814 1.00 0.00 C ATOM 1388 O TYR A 155 -4.275 -7.078 3.478 1.00 0.00 O ATOM 1389 CB TYR A 155 -5.785 -10.127 3.129 1.00 0.00 C ATOM 1390 CG TYR A 155 -5.860 -9.654 1.695 1.00 0.00 C ATOM 1391 CD1 TYR A 155 -4.707 -9.342 0.985 1.00 0.00 C ATOM 1392 CD2 TYR A 155 -7.084 -9.520 1.051 1.00 0.00 C ATOM 1393 CE1 TYR A 155 -4.772 -8.908 -0.326 1.00 0.00 C ATOM 1394 CE2 TYR A 155 -7.157 -9.088 -0.259 1.00 0.00 C ATOM 1395 CZ TYR A 155 -5.999 -8.784 -0.943 1.00 0.00 C ATOM 1396 OH TYR A 155 -6.067 -8.352 -2.248 1.00 0.00 O ATOM 0 H TYR A 155 -6.454 -7.119 3.855 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.481 -9.421 5.136 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -4.975 -10.851 3.222 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.709 -10.648 3.380 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -3.745 -9.440 1.465 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.993 -9.758 1.583 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -3.867 -8.667 -0.864 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -8.116 -8.989 -0.745 1.00 0.00 H new ATOM 0 HH TYR A 155 -5.345 -8.764 -2.767 1.00 0.00 H new ATOM 1406 N GLY A 156 -3.146 -8.973 3.918 1.00 0.00 N ATOM 1407 CA GLY A 156 -1.857 -8.371 3.634 1.00 0.00 C ATOM 1408 C GLY A 156 -1.247 -7.699 4.850 1.00 0.00 C ATOM 1409 O GLY A 156 -1.040 -6.486 4.852 1.00 0.00 O ATOM 0 H GLY A 156 -3.110 -9.954 4.194 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -1.175 -9.138 3.267 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.971 -7.637 2.836 1.00 0.00 H new ATOM 1413 N PRO A 157 -0.943 -8.469 5.909 1.00 0.00 N ATOM 1414 CA PRO A 157 -0.349 -7.926 7.134 1.00 0.00 C ATOM 1415 C PRO A 157 1.084 -7.451 6.920 1.00 0.00 C ATOM 1416 O PRO A 157 1.900 -8.155 6.324 1.00 0.00 O ATOM 1417 CB PRO A 157 -0.381 -9.111 8.103 1.00 0.00 C ATOM 1418 CG PRO A 157 -0.392 -10.317 7.229 1.00 0.00 C ATOM 1419 CD PRO A 157 -1.154 -9.926 5.993 1.00 0.00 C ATOM 0 HA PRO A 157 -0.889 -7.051 7.495 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.488 -9.107 8.761 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -1.264 -9.077 8.741 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.623 -10.628 6.980 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -0.869 -11.159 7.731 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -0.776 -10.439 5.109 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -2.212 -10.175 6.077 1.00 0.00 H new ATOM 1427 N LEU A 158 1.384 -6.252 7.407 1.00 0.00 N ATOM 1428 CA LEU A 158 2.720 -5.683 7.267 1.00 0.00 C ATOM 1429 C LEU A 158 3.151 -4.980 8.550 1.00 0.00 C ATOM 1430 O LEU A 158 2.355 -4.294 9.192 1.00 0.00 O ATOM 1431 CB LEU A 158 2.759 -4.701 6.095 1.00 0.00 C ATOM 1432 CG LEU A 158 4.101 -3.998 5.882 1.00 0.00 C ATOM 1433 CD1 LEU A 158 5.028 -4.863 5.040 1.00 0.00 C ATOM 1434 CD2 LEU A 158 3.895 -2.637 5.229 1.00 0.00 C ATOM 0 H LEU A 158 0.721 -5.655 7.902 1.00 0.00 H new ATOM 0 HA LEU A 158 3.416 -6.499 7.071 1.00 0.00 H new ATOM 0 HB2 LEU A 158 2.499 -5.238 5.183 1.00 0.00 H new ATOM 0 HB3 LEU A 158 1.990 -3.944 6.250 1.00 0.00 H new ATOM 0 HG LEU A 158 4.567 -3.843 6.855 1.00 0.00 H new ATOM 0 HD11 LEU A 158 5.978 -4.347 4.898 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.202 -5.811 5.548 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.569 -5.050 4.069 1.00 0.00 H new ATOM 0 HD21 LEU A 158 4.861 -2.152 5.086 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.407 -2.767 4.263 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.269 -2.017 5.871 1.00 0.00 H new ATOM 1446 N GLN A 159 4.416 -5.153 8.917 1.00 0.00 N ATOM 1447 CA GLN A 159 4.955 -4.533 10.122 1.00 0.00 C ATOM 1448 C GLN A 159 6.264 -3.810 9.823 1.00 0.00 C ATOM 1449 O GLN A 159 7.327 -4.429 9.760 1.00 0.00 O ATOM 1450 CB GLN A 159 5.178 -5.588 11.207 1.00 0.00 C ATOM 1451 CG GLN A 159 3.947 -5.852 12.059 1.00 0.00 C ATOM 1452 CD GLN A 159 4.296 -6.218 13.489 1.00 0.00 C ATOM 1453 OE1 GLN A 159 5.465 -6.406 13.826 1.00 0.00 O ATOM 1454 NE2 GLN A 159 3.280 -6.324 14.337 1.00 0.00 N ATOM 0 H GLN A 159 5.088 -5.718 8.397 1.00 0.00 H new ATOM 0 HA GLN A 159 4.230 -3.801 10.479 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.491 -6.520 10.737 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.995 -5.266 11.853 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.313 -4.966 12.059 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.367 -6.659 11.612 1.00 0.00 H new ATOM 0 HE21 GLN A 159 2.327 -6.159 14.014 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.453 -6.570 15.312 1.00 0.00 H new ATOM 1463 N SER A 160 6.180 -2.497 9.638 1.00 0.00 N ATOM 1464 CA SER A 160 7.358 -1.689 9.344 1.00 0.00 C ATOM 1465 C SER A 160 7.736 -0.824 10.542 1.00 0.00 C ATOM 1466 O SER A 160 6.956 0.021 10.983 1.00 0.00 O ATOM 1467 CB SER A 160 7.104 -0.806 8.120 1.00 0.00 C ATOM 1468 OG SER A 160 8.190 -0.871 7.212 1.00 0.00 O ATOM 0 H SER A 160 5.308 -1.969 9.686 1.00 0.00 H new ATOM 0 HA SER A 160 8.187 -2.363 9.130 1.00 0.00 H new ATOM 0 HB2 SER A 160 6.189 -1.125 7.621 1.00 0.00 H new ATOM 0 HB3 SER A 160 6.952 0.226 8.437 1.00 0.00 H new ATOM 0 HG SER A 160 8.004 -0.300 6.438 1.00 0.00 H new ATOM 1474 N THR A 161 8.939 -1.040 11.065 1.00 0.00 N ATOM 1475 CA THR A 161 9.422 -0.279 12.211 1.00 0.00 C ATOM 1476 C THR A 161 9.973 1.092 11.799 1.00 0.00 C ATOM 1477 O THR A 161 9.904 2.043 12.577 1.00 0.00 O ATOM 1478 CB THR A 161 10.490 -1.073 12.970 1.00 0.00 C ATOM 1479 OG1 THR A 161 10.765 -0.470 14.222 1.00 0.00 O ATOM 1480 CG2 THR A 161 11.802 -1.199 12.226 1.00 0.00 C ATOM 0 H THR A 161 9.597 -1.736 10.713 1.00 0.00 H new ATOM 0 HA THR A 161 8.570 -0.107 12.868 1.00 0.00 H new ATOM 0 HB THR A 161 10.068 -2.071 13.090 1.00 0.00 H new ATOM 0 HG1 THR A 161 9.986 0.047 14.514 1.00 0.00 H new ATOM 0 HG21 THR A 161 12.507 -1.774 12.827 1.00 0.00 H new ATOM 0 HG22 THR A 161 11.635 -1.708 11.277 1.00 0.00 H new ATOM 0 HG23 THR A 161 12.210 -0.206 12.038 1.00 0.00 H new ATOM 1488 N PRO A 162 10.532 1.226 10.576 1.00 0.00 N ATOM 1489 CA PRO A 162 11.082 2.494 10.107 1.00 0.00 C ATOM 1490 C PRO A 162 10.034 3.387 9.445 1.00 0.00 C ATOM 1491 O PRO A 162 10.350 4.475 8.965 1.00 0.00 O ATOM 1492 CB PRO A 162 12.125 2.045 9.090 1.00 0.00 C ATOM 1493 CG PRO A 162 11.562 0.794 8.500 1.00 0.00 C ATOM 1494 CD PRO A 162 10.678 0.169 9.555 1.00 0.00 C ATOM 0 HA PRO A 162 11.478 3.100 10.922 1.00 0.00 H new ATOM 0 HB2 PRO A 162 12.287 2.806 8.326 1.00 0.00 H new ATOM 0 HB3 PRO A 162 13.088 1.860 9.565 1.00 0.00 H new ATOM 0 HG2 PRO A 162 10.990 1.016 7.599 1.00 0.00 H new ATOM 0 HG3 PRO A 162 12.360 0.110 8.211 1.00 0.00 H new ATOM 0 HD2 PRO A 162 9.712 -0.124 9.143 1.00 0.00 H new ATOM 0 HD3 PRO A 162 11.131 -0.730 9.974 1.00 0.00 H new ATOM 1502 N LYS A 163 8.787 2.923 9.421 1.00 0.00 N ATOM 1503 CA LYS A 163 7.701 3.686 8.816 1.00 0.00 C ATOM 1504 C LYS A 163 7.953 3.905 7.329 1.00 0.00 C ATOM 1505 O LYS A 163 8.455 4.953 6.922 1.00 0.00 O ATOM 1506 CB LYS A 163 7.539 5.036 9.519 1.00 0.00 C ATOM 1507 CG LYS A 163 7.521 4.936 11.035 1.00 0.00 C ATOM 1508 CD LYS A 163 8.152 6.159 11.681 1.00 0.00 C ATOM 1509 CE LYS A 163 9.640 5.958 11.920 1.00 0.00 C ATOM 1510 NZ LYS A 163 10.389 7.243 11.873 1.00 0.00 N ATOM 0 H LYS A 163 8.505 2.024 9.813 1.00 0.00 H new ATOM 0 HA LYS A 163 6.782 3.112 8.932 1.00 0.00 H new ATOM 0 HB2 LYS A 163 8.354 5.693 9.217 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.613 5.502 9.183 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.493 4.830 11.382 1.00 0.00 H new ATOM 0 HG3 LYS A 163 8.057 4.040 11.348 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.999 7.029 11.042 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.655 6.368 12.628 1.00 0.00 H new ATOM 0 HE2 LYS A 163 9.791 5.485 12.890 1.00 0.00 H new ATOM 0 HE3 LYS A 163 10.040 5.277 11.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 11.399 7.062 12.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 10.266 7.682 10.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 10.026 7.884 12.607 1.00 0.00 H new ATOM 1524 N LEU A 164 7.606 2.910 6.519 1.00 0.00 N ATOM 1525 CA LEU A 164 7.800 2.999 5.077 1.00 0.00 C ATOM 1526 C LEU A 164 6.913 1.997 4.342 1.00 0.00 C ATOM 1527 O LEU A 164 6.349 1.088 4.951 1.00 0.00 O ATOM 1528 CB LEU A 164 9.270 2.757 4.727 1.00 0.00 C ATOM 1529 CG LEU A 164 10.021 3.985 4.206 1.00 0.00 C ATOM 1530 CD1 LEU A 164 11.460 3.624 3.869 1.00 0.00 C ATOM 1531 CD2 LEU A 164 9.315 4.565 2.991 1.00 0.00 C ATOM 0 H LEU A 164 7.190 2.034 6.836 1.00 0.00 H new ATOM 0 HA LEU A 164 7.518 4.002 4.757 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.783 2.385 5.614 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.324 1.970 3.975 1.00 0.00 H new ATOM 0 HG LEU A 164 10.032 4.743 4.990 1.00 0.00 H new ATOM 0 HD11 LEU A 164 11.980 4.508 3.500 1.00 0.00 H new ATOM 0 HD12 LEU A 164 11.962 3.255 4.764 1.00 0.00 H new ATOM 0 HD13 LEU A 164 11.471 2.850 3.102 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.863 5.437 2.634 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.273 3.814 2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.302 4.860 3.265 1.00 0.00 H new ATOM 1543 N TYR A 165 6.799 2.171 3.029 1.00 0.00 N ATOM 1544 CA TYR A 165 5.985 1.284 2.206 1.00 0.00 C ATOM 1545 C TYR A 165 6.454 1.316 0.755 1.00 0.00 C ATOM 1546 O TYR A 165 7.127 2.254 0.331 1.00 0.00 O ATOM 1547 CB TYR A 165 4.511 1.683 2.289 1.00 0.00 C ATOM 1548 CG TYR A 165 3.561 0.596 1.842 1.00 0.00 C ATOM 1549 CD1 TYR A 165 3.095 -0.358 2.739 1.00 0.00 C ATOM 1550 CD2 TYR A 165 3.129 0.523 0.523 1.00 0.00 C ATOM 1551 CE1 TYR A 165 2.226 -1.354 2.333 1.00 0.00 C ATOM 1552 CE2 TYR A 165 2.259 -0.469 0.111 1.00 0.00 C ATOM 1553 CZ TYR A 165 1.811 -1.404 1.020 1.00 0.00 C ATOM 1554 OH TYR A 165 0.946 -2.394 0.613 1.00 0.00 O ATOM 0 H TYR A 165 7.261 2.919 2.512 1.00 0.00 H new ATOM 0 HA TYR A 165 6.097 0.268 2.586 1.00 0.00 H new ATOM 0 HB2 TYR A 165 4.276 1.959 3.317 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.349 2.570 1.676 1.00 0.00 H new ATOM 0 HD1 TYR A 165 3.417 -0.321 3.769 1.00 0.00 H new ATOM 0 HD2 TYR A 165 3.479 1.253 -0.192 1.00 0.00 H new ATOM 0 HE1 TYR A 165 1.874 -2.089 3.042 1.00 0.00 H new ATOM 0 HE2 TYR A 165 1.932 -0.511 -0.917 1.00 0.00 H new ATOM 0 HH TYR A 165 0.306 -2.585 1.330 1.00 0.00 H new ATOM 1564 N ALA A 166 6.097 0.285 -0.004 1.00 0.00 N ATOM 1565 CA ALA A 166 6.486 0.201 -1.406 1.00 0.00 C ATOM 1566 C ALA A 166 5.407 -0.479 -2.243 1.00 0.00 C ATOM 1567 O ALA A 166 4.530 -1.159 -1.711 1.00 0.00 O ATOM 1568 CB ALA A 166 7.809 -0.540 -1.540 1.00 0.00 C ATOM 0 H ALA A 166 5.540 -0.502 0.328 1.00 0.00 H new ATOM 0 HA ALA A 166 6.608 1.216 -1.783 1.00 0.00 H new ATOM 0 HB1 ALA A 166 8.089 -0.597 -2.592 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.582 -0.007 -0.986 1.00 0.00 H new ATOM 0 HB3 ALA A 166 7.704 -1.548 -1.138 1.00 0.00 H new ATOM 1574 N VAL A 167 5.482 -0.290 -3.558 1.00 0.00 N ATOM 1575 CA VAL A 167 4.516 -0.884 -4.474 1.00 0.00 C ATOM 1576 C VAL A 167 5.005 -0.796 -5.917 1.00 0.00 C ATOM 1577 O VAL A 167 5.803 0.077 -6.259 1.00 0.00 O ATOM 1578 CB VAL A 167 3.139 -0.199 -4.360 1.00 0.00 C ATOM 1579 CG1 VAL A 167 3.241 1.275 -4.726 1.00 0.00 C ATOM 1580 CG2 VAL A 167 2.116 -0.904 -5.238 1.00 0.00 C ATOM 0 H VAL A 167 6.203 0.271 -4.012 1.00 0.00 H new ATOM 0 HA VAL A 167 4.412 -1.932 -4.194 1.00 0.00 H new ATOM 0 HB VAL A 167 2.805 -0.270 -3.325 1.00 0.00 H new ATOM 0 HG11 VAL A 167 2.259 1.740 -4.639 1.00 0.00 H new ATOM 0 HG12 VAL A 167 3.938 1.770 -4.050 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.599 1.371 -5.751 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.151 -0.406 -5.144 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.443 -0.869 -6.277 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.020 -1.943 -4.923 1.00 0.00 H new ATOM 1590 N MET A 168 4.524 -1.706 -6.759 1.00 0.00 N ATOM 1591 CA MET A 168 4.917 -1.728 -8.164 1.00 0.00 C ATOM 1592 C MET A 168 3.989 -2.622 -8.980 1.00 0.00 C ATOM 1593 O MET A 168 3.290 -3.474 -8.431 1.00 0.00 O ATOM 1594 CB MET A 168 6.361 -2.214 -8.304 1.00 0.00 C ATOM 1595 CG MET A 168 6.922 -2.060 -9.708 1.00 0.00 C ATOM 1596 SD MET A 168 8.637 -2.604 -9.834 1.00 0.00 S ATOM 1597 CE MET A 168 8.667 -3.241 -11.508 1.00 0.00 C ATOM 0 H MET A 168 3.863 -2.436 -6.494 1.00 0.00 H new ATOM 0 HA MET A 168 4.841 -0.711 -8.549 1.00 0.00 H new ATOM 0 HB2 MET A 168 6.991 -1.661 -7.608 1.00 0.00 H new ATOM 0 HB3 MET A 168 6.412 -3.264 -8.015 1.00 0.00 H new ATOM 0 HG2 MET A 168 6.311 -2.634 -10.404 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.853 -1.015 -10.010 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.055 -4.260 -11.503 1.00 0.00 H new ATOM 0 HE2 MET A 168 7.656 -3.240 -11.916 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.308 -2.612 -12.125 1.00 0.00 H new ATOM 1607 N LYS A 169 3.990 -2.423 -10.295 1.00 0.00 N ATOM 1608 CA LYS A 169 3.151 -3.212 -11.190 1.00 0.00 C ATOM 1609 C LYS A 169 3.943 -3.674 -12.409 1.00 0.00 C ATOM 1610 O LYS A 169 4.572 -2.868 -13.095 1.00 0.00 O ATOM 1611 CB LYS A 169 1.936 -2.398 -11.640 1.00 0.00 C ATOM 1612 CG LYS A 169 1.275 -1.615 -10.518 1.00 0.00 C ATOM 1613 CD LYS A 169 -0.193 -1.353 -10.812 1.00 0.00 C ATOM 1614 CE LYS A 169 -0.371 -0.561 -12.098 1.00 0.00 C ATOM 1615 NZ LYS A 169 -1.615 0.258 -12.079 1.00 0.00 N ATOM 0 H LYS A 169 4.563 -1.722 -10.764 1.00 0.00 H new ATOM 0 HA LYS A 169 2.808 -4.090 -10.643 1.00 0.00 H new ATOM 0 HB2 LYS A 169 2.244 -1.704 -12.422 1.00 0.00 H new ATOM 0 HB3 LYS A 169 1.202 -3.072 -12.082 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.367 -2.168 -9.583 1.00 0.00 H new ATOM 0 HG3 LYS A 169 1.794 -0.667 -10.379 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -0.724 -2.301 -10.891 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -0.639 -0.806 -9.982 1.00 0.00 H new ATOM 0 HE2 LYS A 169 0.490 0.091 -12.245 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -0.401 -1.246 -12.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -2.263 -0.077 -12.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -2.075 0.169 -11.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -1.377 1.255 -12.253 1.00 0.00 H new ATOM 1629 N HIS A 170 3.909 -4.976 -12.673 1.00 0.00 N ATOM 1630 CA HIS A 170 4.624 -5.544 -13.810 1.00 0.00 C ATOM 1631 C HIS A 170 4.283 -7.022 -13.985 1.00 0.00 C ATOM 1632 O HIS A 170 3.799 -7.670 -13.057 1.00 0.00 O ATOM 1633 CB HIS A 170 6.135 -5.370 -13.628 1.00 0.00 C ATOM 1634 CG HIS A 170 6.724 -6.262 -12.578 1.00 0.00 C ATOM 1635 ND1 HIS A 170 7.907 -6.948 -12.751 1.00 0.00 N ATOM 1636 CD2 HIS A 170 6.282 -6.584 -11.340 1.00 0.00 C ATOM 1637 CE1 HIS A 170 8.167 -7.655 -11.665 1.00 0.00 C ATOM 1638 NE2 HIS A 170 7.196 -7.450 -10.793 1.00 0.00 N ATOM 0 H HIS A 170 3.394 -5.657 -12.115 1.00 0.00 H new ATOM 0 HA HIS A 170 4.311 -5.011 -14.708 1.00 0.00 H new ATOM 0 HB2 HIS A 170 6.631 -5.566 -14.578 1.00 0.00 H new ATOM 0 HB3 HIS A 170 6.343 -4.332 -13.368 1.00 0.00 H new ATOM 0 HD2 HIS A 170 5.378 -6.226 -10.870 1.00 0.00 H new ATOM 0 HE1 HIS A 170 9.027 -8.292 -11.516 1.00 0.00 H new ATOM 0 HE2 HIS A 170 7.135 -7.867 -9.864 1.00 0.00 H new ATOM 1647 N ASN A 171 4.538 -7.548 -15.178 1.00 0.00 N ATOM 1648 CA ASN A 171 4.259 -8.949 -15.470 1.00 0.00 C ATOM 1649 C ASN A 171 2.786 -9.274 -15.227 1.00 0.00 C ATOM 1650 O ASN A 171 2.437 -10.404 -14.889 1.00 0.00 O ATOM 1651 CB ASN A 171 5.142 -9.855 -14.610 1.00 0.00 C ATOM 1652 CG ASN A 171 5.187 -11.280 -15.124 1.00 0.00 C ATOM 1653 OD1 ASN A 171 5.055 -11.523 -16.323 1.00 0.00 O ATOM 1654 ND2 ASN A 171 5.374 -12.231 -14.217 1.00 0.00 N ATOM 0 H ASN A 171 4.937 -7.026 -15.958 1.00 0.00 H new ATOM 0 HA ASN A 171 4.482 -9.127 -16.522 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.154 -9.450 -14.582 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.770 -9.853 -13.586 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.413 -13.209 -14.504 1.00 0.00 H new ATOM 0 HD22 ASN A 171 5.479 -11.984 -13.233 1.00 0.00 H new ATOM 1661 N GLY A 172 1.930 -8.271 -15.398 1.00 0.00 N ATOM 1662 CA GLY A 172 0.507 -8.468 -15.190 1.00 0.00 C ATOM 1663 C GLY A 172 0.152 -8.698 -13.732 1.00 0.00 C ATOM 1664 O GLY A 172 -0.976 -9.077 -13.417 1.00 0.00 O ATOM 0 H GLY A 172 2.196 -7.327 -15.677 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -0.033 -7.596 -15.558 1.00 0.00 H new ATOM 0 HA3 GLY A 172 0.173 -9.322 -15.780 1.00 0.00 H new ATOM 1668 N LYS A 173 1.113 -8.468 -12.841 1.00 0.00 N ATOM 1669 CA LYS A 173 0.890 -8.654 -11.412 1.00 0.00 C ATOM 1670 C LYS A 173 1.364 -7.436 -10.626 1.00 0.00 C ATOM 1671 O LYS A 173 2.340 -6.785 -10.999 1.00 0.00 O ATOM 1672 CB LYS A 173 1.616 -9.911 -10.922 1.00 0.00 C ATOM 1673 CG LYS A 173 0.689 -11.084 -10.645 1.00 0.00 C ATOM 1674 CD LYS A 173 0.211 -11.734 -11.933 1.00 0.00 C ATOM 1675 CE LYS A 173 1.326 -12.519 -12.607 1.00 0.00 C ATOM 1676 NZ LYS A 173 0.794 -13.574 -13.512 1.00 0.00 N ATOM 0 H LYS A 173 2.052 -8.153 -13.084 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.181 -8.775 -11.247 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.352 -10.209 -11.669 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.165 -9.671 -10.012 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.208 -11.823 -10.035 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -0.170 -10.741 -10.069 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -0.625 -12.399 -11.718 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -0.159 -10.967 -12.614 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.957 -11.837 -13.176 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.958 -12.978 -11.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 1.585 -14.086 -13.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 0.212 -14.240 -12.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 0.212 -13.134 -14.253 1.00 0.00 H new ATOM 1690 N ILE A 174 0.669 -7.134 -9.533 1.00 0.00 N ATOM 1691 CA ILE A 174 1.021 -5.994 -8.695 1.00 0.00 C ATOM 1692 C ILE A 174 1.832 -6.438 -7.482 1.00 0.00 C ATOM 1693 O ILE A 174 1.288 -6.993 -6.527 1.00 0.00 O ATOM 1694 CB ILE A 174 -0.235 -5.241 -8.213 1.00 0.00 C ATOM 1695 CG1 ILE A 174 -1.136 -4.893 -9.399 1.00 0.00 C ATOM 1696 CG2 ILE A 174 0.161 -3.982 -7.456 1.00 0.00 C ATOM 1697 CD1 ILE A 174 -2.606 -4.837 -9.045 1.00 0.00 C ATOM 0 H ILE A 174 -0.140 -7.663 -9.208 1.00 0.00 H new ATOM 0 HA ILE A 174 1.623 -5.323 -9.307 1.00 0.00 H new ATOM 0 HB ILE A 174 -0.791 -5.890 -7.537 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.831 -3.929 -9.806 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.988 -5.632 -10.186 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.736 -3.461 -7.122 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.767 -4.253 -6.591 1.00 0.00 H new ATOM 0 HG23 ILE A 174 0.737 -3.329 -8.112 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.185 -4.585 -9.934 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.926 -5.808 -8.666 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -2.767 -4.078 -8.280 1.00 0.00 H new ATOM 1709 N TYR A 175 3.137 -6.189 -7.526 1.00 0.00 N ATOM 1710 CA TYR A 175 4.026 -6.561 -6.431 1.00 0.00 C ATOM 1711 C TYR A 175 3.951 -5.540 -5.301 1.00 0.00 C ATOM 1712 O TYR A 175 3.874 -4.335 -5.542 1.00 0.00 O ATOM 1713 CB TYR A 175 5.466 -6.679 -6.933 1.00 0.00 C ATOM 1714 CG TYR A 175 5.817 -8.057 -7.447 1.00 0.00 C ATOM 1715 CD1 TYR A 175 5.202 -8.575 -8.580 1.00 0.00 C ATOM 1716 CD2 TYR A 175 6.763 -8.841 -6.798 1.00 0.00 C ATOM 1717 CE1 TYR A 175 5.521 -9.835 -9.052 1.00 0.00 C ATOM 1718 CE2 TYR A 175 7.087 -10.101 -7.264 1.00 0.00 C ATOM 1719 CZ TYR A 175 6.463 -10.593 -8.391 1.00 0.00 C ATOM 1720 OH TYR A 175 6.783 -11.847 -8.858 1.00 0.00 O ATOM 0 H TYR A 175 3.603 -5.731 -8.309 1.00 0.00 H new ATOM 0 HA TYR A 175 3.703 -7.528 -6.046 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.625 -5.952 -7.729 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.147 -6.418 -6.123 1.00 0.00 H new ATOM 0 HD1 TYR A 175 4.463 -7.984 -9.100 1.00 0.00 H new ATOM 0 HD2 TYR A 175 7.253 -8.459 -5.915 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.034 -10.223 -9.934 1.00 0.00 H new ATOM 0 HE2 TYR A 175 7.825 -10.697 -6.748 1.00 0.00 H new ATOM 0 HH TYR A 175 6.192 -12.511 -8.444 1.00 0.00 H new ATOM 1730 N THR A 176 3.974 -6.030 -4.066 1.00 0.00 N ATOM 1731 CA THR A 176 3.909 -5.159 -2.898 1.00 0.00 C ATOM 1732 C THR A 176 4.696 -5.751 -1.734 1.00 0.00 C ATOM 1733 O THR A 176 4.847 -6.968 -1.628 1.00 0.00 O ATOM 1734 CB THR A 176 2.454 -4.933 -2.483 1.00 0.00 C ATOM 1735 OG1 THR A 176 2.384 -4.380 -1.181 1.00 0.00 O ATOM 1736 CG2 THR A 176 1.624 -6.199 -2.490 1.00 0.00 C ATOM 0 H THR A 176 4.037 -7.024 -3.848 1.00 0.00 H new ATOM 0 HA THR A 176 4.355 -4.201 -3.165 1.00 0.00 H new ATOM 0 HB THR A 176 2.046 -4.248 -3.226 1.00 0.00 H new ATOM 0 HG1 THR A 176 1.668 -3.712 -1.148 1.00 0.00 H new ATOM 0 HG21 THR A 176 0.603 -5.967 -2.186 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.616 -6.623 -3.494 1.00 0.00 H new ATOM 0 HG23 THR A 176 2.054 -6.920 -1.795 1.00 0.00 H new ATOM 1744 N TYR A 177 5.196 -4.881 -0.862 1.00 0.00 N ATOM 1745 CA TYR A 177 5.969 -5.316 0.296 1.00 0.00 C ATOM 1746 C TYR A 177 5.051 -5.769 1.426 1.00 0.00 C ATOM 1747 O TYR A 177 4.276 -4.978 1.964 1.00 0.00 O ATOM 1748 CB TYR A 177 6.875 -4.185 0.785 1.00 0.00 C ATOM 1749 CG TYR A 177 8.192 -4.097 0.046 1.00 0.00 C ATOM 1750 CD1 TYR A 177 8.237 -3.704 -1.285 1.00 0.00 C ATOM 1751 CD2 TYR A 177 9.388 -4.406 0.680 1.00 0.00 C ATOM 1752 CE1 TYR A 177 9.438 -3.622 -1.965 1.00 0.00 C ATOM 1753 CE2 TYR A 177 10.593 -4.326 0.008 1.00 0.00 C ATOM 1754 CZ TYR A 177 10.612 -3.934 -1.313 1.00 0.00 C ATOM 1755 OH TYR A 177 11.811 -3.853 -1.985 1.00 0.00 O ATOM 0 H TYR A 177 5.080 -3.870 -0.935 1.00 0.00 H new ATOM 0 HA TYR A 177 6.585 -6.162 -0.009 1.00 0.00 H new ATOM 0 HB2 TYR A 177 6.346 -3.237 0.681 1.00 0.00 H new ATOM 0 HB3 TYR A 177 7.074 -4.324 1.848 1.00 0.00 H new ATOM 0 HD1 TYR A 177 7.319 -3.458 -1.798 1.00 0.00 H new ATOM 0 HD2 TYR A 177 9.376 -4.714 1.715 1.00 0.00 H new ATOM 0 HE1 TYR A 177 9.456 -3.315 -3.000 1.00 0.00 H new ATOM 0 HE2 TYR A 177 11.515 -4.569 0.515 1.00 0.00 H new ATOM 0 HH TYR A 177 11.643 -3.800 -2.949 1.00 0.00 H new ATOM 1765 N ASN A 178 5.145 -7.046 1.783 1.00 0.00 N ATOM 1766 CA ASN A 178 4.324 -7.602 2.851 1.00 0.00 C ATOM 1767 C ASN A 178 5.193 -8.083 4.008 1.00 0.00 C ATOM 1768 O ASN A 178 6.408 -7.880 4.010 1.00 0.00 O ATOM 1769 CB ASN A 178 3.470 -8.759 2.322 1.00 0.00 C ATOM 1770 CG ASN A 178 2.484 -8.308 1.264 1.00 0.00 C ATOM 1771 OD1 ASN A 178 3.000 -7.916 0.109 1.00 0.00 O flip ATOM 1772 ND2 ASN A 178 1.273 -8.314 1.483 1.00 0.00 N flip ATOM 0 H ASN A 178 5.781 -7.714 1.348 1.00 0.00 H new ATOM 0 HA ASN A 178 3.665 -6.814 3.216 1.00 0.00 H new ATOM 0 HB2 ASN A 178 4.121 -9.527 1.905 1.00 0.00 H new ATOM 0 HB3 ASN A 178 2.928 -9.216 3.150 1.00 0.00 H new ATOM 0 HD21 ASN A 178 0.920 -8.624 2.388 1.00 0.00 H new ATOM 0 HD22 ASN A 178 0.622 -8.009 0.759 1.00 0.00 H new ATOM 1779 N GLY A 179 4.564 -8.716 4.988 1.00 0.00 N ATOM 1780 CA GLY A 179 5.295 -9.214 6.139 1.00 0.00 C ATOM 1781 C GLY A 179 5.952 -8.101 6.934 1.00 0.00 C ATOM 1782 O GLY A 179 5.584 -6.933 6.800 1.00 0.00 O ATOM 0 H GLY A 179 3.560 -8.894 5.008 1.00 0.00 H new ATOM 0 HA2 GLY A 179 4.614 -9.766 6.787 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.058 -9.917 5.805 1.00 0.00 H new ATOM 1786 N GLU A 180 6.928 -8.461 7.762 1.00 0.00 N ATOM 1787 CA GLU A 180 7.636 -7.481 8.579 1.00 0.00 C ATOM 1788 C GLU A 180 8.776 -6.841 7.794 1.00 0.00 C ATOM 1789 O GLU A 180 9.082 -7.253 6.675 1.00 0.00 O ATOM 1790 CB GLU A 180 8.180 -8.142 9.847 1.00 0.00 C ATOM 1791 CG GLU A 180 7.096 -8.696 10.757 1.00 0.00 C ATOM 1792 CD GLU A 180 7.161 -10.205 10.891 1.00 0.00 C ATOM 1793 OE1 GLU A 180 6.651 -10.904 9.988 1.00 0.00 O ATOM 1794 OE2 GLU A 180 7.719 -10.690 11.898 1.00 0.00 O ATOM 0 H GLU A 180 7.246 -9.422 7.885 1.00 0.00 H new ATOM 0 HA GLU A 180 6.930 -6.700 8.860 1.00 0.00 H new ATOM 0 HB2 GLU A 180 8.854 -8.951 9.565 1.00 0.00 H new ATOM 0 HB3 GLU A 180 8.771 -7.413 10.402 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.189 -8.243 11.744 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.119 -8.412 10.367 1.00 0.00 H new ATOM 1801 N THR A 181 9.403 -5.829 8.388 1.00 0.00 N ATOM 1802 CA THR A 181 10.510 -5.129 7.744 1.00 0.00 C ATOM 1803 C THR A 181 11.729 -6.036 7.602 1.00 0.00 C ATOM 1804 O THR A 181 12.168 -6.328 6.490 1.00 0.00 O ATOM 1805 CB THR A 181 10.886 -3.876 8.536 1.00 0.00 C ATOM 1806 OG1 THR A 181 10.055 -3.729 9.674 1.00 0.00 O ATOM 1807 CG2 THR A 181 10.783 -2.602 7.726 1.00 0.00 C ATOM 0 H THR A 181 9.163 -5.476 9.314 1.00 0.00 H new ATOM 0 HA THR A 181 10.181 -4.836 6.747 1.00 0.00 H new ATOM 0 HB THR A 181 11.927 -4.022 8.825 1.00 0.00 H new ATOM 0 HG1 THR A 181 10.610 -3.579 10.467 1.00 0.00 H new ATOM 0 HG21 THR A 181 11.063 -1.752 8.348 1.00 0.00 H new ATOM 0 HG22 THR A 181 11.453 -2.661 6.868 1.00 0.00 H new ATOM 0 HG23 THR A 181 9.758 -2.474 7.378 1.00 0.00 H new ATOM 1815 N PRO A 182 12.296 -6.502 8.730 1.00 0.00 N ATOM 1816 CA PRO A 182 13.467 -7.383 8.715 1.00 0.00 C ATOM 1817 C PRO A 182 13.232 -8.637 7.878 1.00 0.00 C ATOM 1818 O PRO A 182 14.176 -9.348 7.533 1.00 0.00 O ATOM 1819 CB PRO A 182 13.674 -7.752 10.192 1.00 0.00 C ATOM 1820 CG PRO A 182 12.407 -7.370 10.879 1.00 0.00 C ATOM 1821 CD PRO A 182 11.845 -6.218 10.101 1.00 0.00 C ATOM 0 HA PRO A 182 14.333 -6.895 8.267 1.00 0.00 H new ATOM 0 HB2 PRO A 182 13.877 -8.817 10.306 1.00 0.00 H new ATOM 0 HB3 PRO A 182 14.526 -7.219 10.614 1.00 0.00 H new ATOM 0 HG2 PRO A 182 11.707 -8.205 10.899 1.00 0.00 H new ATOM 0 HG3 PRO A 182 12.595 -7.087 11.915 1.00 0.00 H new ATOM 0 HD2 PRO A 182 10.758 -6.176 10.169 1.00 0.00 H new ATOM 0 HD3 PRO A 182 12.224 -5.262 10.462 1.00 0.00 H new ATOM 1829 N ASN A 183 11.970 -8.902 7.553 1.00 0.00 N ATOM 1830 CA ASN A 183 11.616 -10.069 6.753 1.00 0.00 C ATOM 1831 C ASN A 183 10.481 -9.741 5.788 1.00 0.00 C ATOM 1832 O ASN A 183 9.465 -10.435 5.745 1.00 0.00 O ATOM 1833 CB ASN A 183 11.216 -11.236 7.660 1.00 0.00 C ATOM 1834 CG ASN A 183 10.295 -10.808 8.788 1.00 0.00 C ATOM 1835 OD1 ASN A 183 9.089 -11.047 8.744 1.00 0.00 O ATOM 1836 ND2 ASN A 183 10.863 -10.172 9.806 1.00 0.00 N ATOM 0 H ASN A 183 11.176 -8.325 7.831 1.00 0.00 H new ATOM 0 HA ASN A 183 12.490 -10.359 6.170 1.00 0.00 H new ATOM 0 HB2 ASN A 183 10.722 -12.003 7.063 1.00 0.00 H new ATOM 0 HB3 ASN A 183 12.114 -11.689 8.081 1.00 0.00 H new ATOM 0 HD21 ASN A 183 10.295 -9.860 10.594 1.00 0.00 H new ATOM 0 HD22 ASN A 183 11.868 -9.995 9.800 1.00 0.00 H new ATOM 1843 N VAL A 184 10.663 -8.675 5.013 1.00 0.00 N ATOM 1844 CA VAL A 184 9.656 -8.250 4.048 1.00 0.00 C ATOM 1845 C VAL A 184 9.345 -9.358 3.047 1.00 0.00 C ATOM 1846 O VAL A 184 10.246 -9.914 2.421 1.00 0.00 O ATOM 1847 CB VAL A 184 10.109 -6.995 3.275 1.00 0.00 C ATOM 1848 CG1 VAL A 184 10.201 -5.796 4.206 1.00 0.00 C ATOM 1849 CG2 VAL A 184 11.439 -7.245 2.582 1.00 0.00 C ATOM 0 H VAL A 184 11.499 -8.091 5.035 1.00 0.00 H new ATOM 0 HA VAL A 184 8.758 -8.015 4.619 1.00 0.00 H new ATOM 0 HB VAL A 184 9.364 -6.774 2.511 1.00 0.00 H new ATOM 0 HG11 VAL A 184 10.522 -4.921 3.641 1.00 0.00 H new ATOM 0 HG12 VAL A 184 9.224 -5.604 4.649 1.00 0.00 H new ATOM 0 HG13 VAL A 184 10.923 -6.003 4.996 1.00 0.00 H new ATOM 0 HG21 VAL A 184 11.742 -6.348 2.042 1.00 0.00 H new ATOM 0 HG22 VAL A 184 12.196 -7.494 3.326 1.00 0.00 H new ATOM 0 HG23 VAL A 184 11.334 -8.073 1.881 1.00 0.00 H new ATOM 1859 N THR A 185 8.061 -9.667 2.899 1.00 0.00 N ATOM 1860 CA THR A 185 7.627 -10.704 1.971 1.00 0.00 C ATOM 1861 C THR A 185 7.046 -10.083 0.705 1.00 0.00 C ATOM 1862 O THR A 185 5.918 -9.593 0.703 1.00 0.00 O ATOM 1863 CB THR A 185 6.587 -11.609 2.634 1.00 0.00 C ATOM 1864 OG1 THR A 185 6.710 -11.566 4.044 1.00 0.00 O ATOM 1865 CG2 THR A 185 6.697 -13.057 2.207 1.00 0.00 C ATOM 0 H THR A 185 7.303 -9.214 3.410 1.00 0.00 H new ATOM 0 HA THR A 185 8.495 -11.304 1.698 1.00 0.00 H new ATOM 0 HB THR A 185 5.620 -11.223 2.311 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.035 -12.150 4.449 1.00 0.00 H new ATOM 0 HG21 THR A 185 5.931 -13.645 2.713 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.557 -13.130 1.129 1.00 0.00 H new ATOM 0 HG23 THR A 185 7.683 -13.440 2.471 1.00 0.00 H new ATOM 1873 N THR A 186 7.826 -10.100 -0.369 1.00 0.00 N ATOM 1874 CA THR A 186 7.386 -9.532 -1.637 1.00 0.00 C ATOM 1875 C THR A 186 6.276 -10.372 -2.260 1.00 0.00 C ATOM 1876 O THR A 186 6.542 -11.357 -2.947 1.00 0.00 O ATOM 1877 CB THR A 186 8.563 -9.424 -2.606 1.00 0.00 C ATOM 1878 OG1 THR A 186 9.505 -10.454 -2.369 1.00 0.00 O ATOM 1879 CG2 THR A 186 9.295 -8.102 -2.512 1.00 0.00 C ATOM 0 H THR A 186 8.764 -10.500 -0.387 1.00 0.00 H new ATOM 0 HA THR A 186 6.992 -8.535 -1.439 1.00 0.00 H new ATOM 0 HB THR A 186 8.127 -9.510 -3.601 1.00 0.00 H new ATOM 0 HG1 THR A 186 10.249 -10.368 -3.001 1.00 0.00 H new ATOM 0 HG21 THR A 186 10.119 -8.091 -3.226 1.00 0.00 H new ATOM 0 HG22 THR A 186 8.607 -7.288 -2.739 1.00 0.00 H new ATOM 0 HG23 THR A 186 9.687 -7.974 -1.503 1.00 0.00 H new ATOM 1887 N LYS A 187 5.030 -9.969 -2.026 1.00 0.00 N ATOM 1888 CA LYS A 187 3.883 -10.678 -2.575 1.00 0.00 C ATOM 1889 C LYS A 187 3.315 -9.908 -3.759 1.00 0.00 C ATOM 1890 O LYS A 187 3.554 -8.709 -3.900 1.00 0.00 O ATOM 1891 CB LYS A 187 2.807 -10.868 -1.506 1.00 0.00 C ATOM 1892 CG LYS A 187 3.187 -11.876 -0.434 1.00 0.00 C ATOM 1893 CD LYS A 187 1.971 -12.629 0.080 1.00 0.00 C ATOM 1894 CE LYS A 187 2.291 -14.091 0.344 1.00 0.00 C ATOM 1895 NZ LYS A 187 1.091 -14.852 0.788 1.00 0.00 N ATOM 0 H LYS A 187 4.791 -9.155 -1.460 1.00 0.00 H new ATOM 0 HA LYS A 187 4.210 -11.661 -2.913 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.602 -9.907 -1.034 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.883 -11.191 -1.986 1.00 0.00 H new ATOM 0 HG2 LYS A 187 3.910 -12.584 -0.839 1.00 0.00 H new ATOM 0 HG3 LYS A 187 3.674 -11.361 0.394 1.00 0.00 H new ATOM 0 HD2 LYS A 187 1.614 -12.162 0.998 1.00 0.00 H new ATOM 0 HD3 LYS A 187 1.163 -12.558 -0.648 1.00 0.00 H new ATOM 0 HE2 LYS A 187 2.693 -14.544 -0.562 1.00 0.00 H new ATOM 0 HE3 LYS A 187 3.067 -14.161 1.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 1.352 -15.844 0.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 0.722 -14.436 1.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 0.359 -14.808 0.050 1.00 0.00 H new ATOM 1909 N TYR A 188 2.570 -10.596 -4.612 1.00 0.00 N ATOM 1910 CA TYR A 188 1.985 -9.956 -5.780 1.00 0.00 C ATOM 1911 C TYR A 188 0.510 -10.311 -5.929 1.00 0.00 C ATOM 1912 O TYR A 188 0.001 -11.205 -5.253 1.00 0.00 O ATOM 1913 CB TYR A 188 2.748 -10.358 -7.043 1.00 0.00 C ATOM 1914 CG TYR A 188 3.009 -11.844 -7.148 1.00 0.00 C ATOM 1915 CD1 TYR A 188 1.991 -12.724 -7.490 1.00 0.00 C ATOM 1916 CD2 TYR A 188 4.273 -12.365 -6.902 1.00 0.00 C ATOM 1917 CE1 TYR A 188 2.225 -14.084 -7.586 1.00 0.00 C ATOM 1918 CE2 TYR A 188 4.515 -13.723 -6.996 1.00 0.00 C ATOM 1919 CZ TYR A 188 3.489 -14.578 -7.338 1.00 0.00 C ATOM 1920 OH TYR A 188 3.725 -15.929 -7.433 1.00 0.00 O ATOM 0 H TYR A 188 2.358 -11.589 -4.518 1.00 0.00 H new ATOM 0 HA TYR A 188 2.062 -8.878 -5.641 1.00 0.00 H new ATOM 0 HB2 TYR A 188 2.182 -10.035 -7.917 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.700 -9.828 -7.066 1.00 0.00 H new ATOM 0 HD1 TYR A 188 1.000 -12.340 -7.684 1.00 0.00 H new ATOM 0 HD2 TYR A 188 5.079 -11.699 -6.633 1.00 0.00 H new ATOM 0 HE1 TYR A 188 1.423 -14.755 -7.854 1.00 0.00 H new ATOM 0 HE2 TYR A 188 5.504 -14.112 -6.802 1.00 0.00 H new ATOM 0 HH TYR A 188 4.666 -16.112 -7.229 1.00 0.00 H new ATOM 1930 N TYR A 189 -0.171 -9.603 -6.826 1.00 0.00 N ATOM 1931 CA TYR A 189 -1.588 -9.836 -7.075 1.00 0.00 C ATOM 1932 C TYR A 189 -1.900 -9.717 -8.564 1.00 0.00 C ATOM 1933 O TYR A 189 -1.667 -8.675 -9.177 1.00 0.00 O ATOM 1934 CB TYR A 189 -2.438 -8.843 -6.279 1.00 0.00 C ATOM 1935 CG TYR A 189 -3.277 -9.491 -5.199 1.00 0.00 C ATOM 1936 CD1 TYR A 189 -4.535 -10.006 -5.486 1.00 0.00 C ATOM 1937 CD2 TYR A 189 -2.810 -9.587 -3.894 1.00 0.00 C ATOM 1938 CE1 TYR A 189 -5.304 -10.598 -4.503 1.00 0.00 C ATOM 1939 CE2 TYR A 189 -3.574 -10.178 -2.906 1.00 0.00 C ATOM 1940 CZ TYR A 189 -4.820 -10.681 -3.215 1.00 0.00 C ATOM 1941 OH TYR A 189 -5.582 -11.270 -2.232 1.00 0.00 O ATOM 0 H TYR A 189 0.239 -8.861 -7.394 1.00 0.00 H new ATOM 0 HA TYR A 189 -1.830 -10.848 -6.750 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.783 -8.102 -5.822 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.095 -8.308 -6.965 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.918 -9.942 -6.494 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -1.835 -9.194 -3.648 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -6.280 -10.994 -4.742 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -3.197 -10.246 -1.896 1.00 0.00 H new ATOM 0 HH TYR A 189 -5.490 -10.763 -1.399 1.00 0.00 H new ATOM 1951 N SER A 190 -2.427 -10.793 -9.140 1.00 0.00 N ATOM 1952 CA SER A 190 -2.768 -10.812 -10.558 1.00 0.00 C ATOM 1953 C SER A 190 -3.801 -9.739 -10.890 1.00 0.00 C ATOM 1954 O SER A 190 -4.744 -9.514 -10.131 1.00 0.00 O ATOM 1955 CB SER A 190 -3.303 -12.189 -10.954 1.00 0.00 C ATOM 1956 OG SER A 190 -3.420 -12.307 -12.361 1.00 0.00 O ATOM 0 H SER A 190 -2.627 -11.663 -8.647 1.00 0.00 H new ATOM 0 HA SER A 190 -1.861 -10.601 -11.125 1.00 0.00 H new ATOM 0 HB2 SER A 190 -2.636 -12.964 -10.575 1.00 0.00 H new ATOM 0 HB3 SER A 190 -4.276 -12.351 -10.490 1.00 0.00 H new ATOM 0 HG SER A 190 -3.762 -13.197 -12.587 1.00 0.00 H new ATOM 1962 N THR A 191 -3.615 -9.081 -12.029 1.00 0.00 N ATOM 1963 CA THR A 191 -4.529 -8.032 -12.468 1.00 0.00 C ATOM 1964 C THR A 191 -4.826 -8.164 -13.959 1.00 0.00 C ATOM 1965 O THR A 191 -4.292 -9.047 -14.631 1.00 0.00 O ATOM 1966 CB THR A 191 -3.937 -6.653 -12.173 1.00 0.00 C ATOM 1967 OG1 THR A 191 -3.055 -6.712 -11.067 1.00 0.00 O ATOM 1968 CG2 THR A 191 -4.984 -5.603 -11.871 1.00 0.00 C ATOM 0 H THR A 191 -2.838 -9.256 -12.666 1.00 0.00 H new ATOM 0 HA THR A 191 -5.463 -8.142 -11.917 1.00 0.00 H new ATOM 0 HB THR A 191 -3.410 -6.365 -13.083 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.187 -7.062 -11.359 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.496 -4.649 -11.671 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.650 -5.497 -12.727 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.561 -5.905 -10.997 1.00 0.00 H new ATOM 1976 N THR A 192 -5.679 -7.283 -14.471 1.00 0.00 N ATOM 1977 CA THR A 192 -6.042 -7.306 -15.884 1.00 0.00 C ATOM 1978 C THR A 192 -5.962 -5.910 -16.491 1.00 0.00 C ATOM 1979 O THR A 192 -5.250 -5.689 -17.470 1.00 0.00 O ATOM 1980 CB THR A 192 -7.451 -7.872 -16.064 1.00 0.00 C ATOM 1981 OG1 THR A 192 -8.333 -7.339 -15.092 1.00 0.00 O ATOM 1982 CG2 THR A 192 -7.510 -9.380 -15.959 1.00 0.00 C ATOM 0 H THR A 192 -6.131 -6.546 -13.930 1.00 0.00 H new ATOM 0 HA THR A 192 -5.331 -7.949 -16.403 1.00 0.00 H new ATOM 0 HB THR A 192 -7.751 -7.583 -17.071 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.230 -7.712 -15.225 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.538 -9.714 -16.096 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.878 -9.823 -16.729 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.156 -9.690 -14.976 1.00 0.00 H new ATOM 1990 N ASN A 193 -6.695 -4.973 -15.903 1.00 0.00 N ATOM 1991 CA ASN A 193 -6.705 -3.598 -16.387 1.00 0.00 C ATOM 1992 C ASN A 193 -5.735 -2.733 -15.589 1.00 0.00 C ATOM 1993 O ASN A 193 -5.933 -1.526 -15.452 1.00 0.00 O ATOM 1994 CB ASN A 193 -8.117 -3.015 -16.302 1.00 0.00 C ATOM 1995 CG ASN A 193 -8.886 -3.173 -17.599 1.00 0.00 C ATOM 1996 OD1 ASN A 193 -8.401 -3.784 -18.551 1.00 0.00 O ATOM 1997 ND2 ASN A 193 -10.093 -2.621 -17.643 1.00 0.00 N ATOM 0 H ASN A 193 -7.290 -5.140 -15.091 1.00 0.00 H new ATOM 0 HA ASN A 193 -6.385 -3.604 -17.429 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -8.663 -3.507 -15.497 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -8.056 -1.957 -16.045 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -10.657 -2.695 -18.490 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -10.456 -2.123 -16.830 1.00 0.00 H new ATOM 2004 N TYR A 194 -4.686 -3.357 -15.062 1.00 0.00 N ATOM 2005 CA TYR A 194 -3.686 -2.648 -14.279 1.00 0.00 C ATOM 2006 C TYR A 194 -3.110 -1.471 -15.060 1.00 0.00 C ATOM 2007 O TYR A 194 -2.762 -0.440 -14.485 1.00 0.00 O ATOM 2008 CB TYR A 194 -2.570 -3.609 -13.876 1.00 0.00 C ATOM 2009 CG TYR A 194 -1.938 -4.333 -15.045 1.00 0.00 C ATOM 2010 CD1 TYR A 194 -0.843 -3.794 -15.709 1.00 0.00 C ATOM 2011 CD2 TYR A 194 -2.435 -5.554 -15.481 1.00 0.00 C ATOM 2012 CE1 TYR A 194 -0.262 -4.453 -16.776 1.00 0.00 C ATOM 2013 CE2 TYR A 194 -1.858 -6.219 -16.547 1.00 0.00 C ATOM 2014 CZ TYR A 194 -0.773 -5.664 -17.191 1.00 0.00 C ATOM 2015 OH TYR A 194 -0.197 -6.323 -18.252 1.00 0.00 O ATOM 0 H TYR A 194 -4.508 -4.356 -15.165 1.00 0.00 H new ATOM 0 HA TYR A 194 -4.166 -2.255 -13.383 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -1.798 -3.053 -13.344 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -2.970 -4.344 -13.178 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -0.440 -2.846 -15.386 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -3.286 -5.991 -14.979 1.00 0.00 H new ATOM 0 HE1 TYR A 194 0.589 -4.021 -17.282 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -2.255 -7.169 -16.874 1.00 0.00 H new ATOM 0 HH TYR A 194 -0.676 -7.162 -18.415 1.00 0.00 H new ATOM 2025 N ASP A 195 -3.011 -1.634 -16.375 1.00 0.00 N ATOM 2026 CA ASP A 195 -2.478 -0.587 -17.238 1.00 0.00 C ATOM 2027 C ASP A 195 -3.417 0.616 -17.305 1.00 0.00 C ATOM 2028 O ASP A 195 -3.030 1.688 -17.770 1.00 0.00 O ATOM 2029 CB ASP A 195 -2.237 -1.135 -18.647 1.00 0.00 C ATOM 2030 CG ASP A 195 -1.467 -2.441 -18.635 1.00 0.00 C ATOM 2031 OD1 ASP A 195 -0.220 -2.395 -18.643 1.00 0.00 O ATOM 2032 OD2 ASP A 195 -2.112 -3.510 -18.620 1.00 0.00 O ATOM 0 H ASP A 195 -3.293 -2.482 -16.866 1.00 0.00 H new ATOM 0 HA ASP A 195 -1.532 -0.255 -16.810 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -3.195 -1.286 -19.144 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -1.687 -0.397 -19.232 1.00 0.00 H new ATOM 2037 N SER A 196 -4.654 0.435 -16.848 1.00 0.00 N ATOM 2038 CA SER A 196 -5.638 1.513 -16.869 1.00 0.00 C ATOM 2039 C SER A 196 -6.189 1.796 -15.473 1.00 0.00 C ATOM 2040 O SER A 196 -7.277 2.352 -15.331 1.00 0.00 O ATOM 2041 CB SER A 196 -6.785 1.162 -17.818 1.00 0.00 C ATOM 2042 OG SER A 196 -6.443 1.451 -19.162 1.00 0.00 O ATOM 0 H SER A 196 -4.997 -0.444 -16.460 1.00 0.00 H new ATOM 0 HA SER A 196 -5.136 2.413 -17.223 1.00 0.00 H new ATOM 0 HB2 SER A 196 -7.030 0.104 -17.721 1.00 0.00 H new ATOM 0 HB3 SER A 196 -7.677 1.723 -17.538 1.00 0.00 H new ATOM 0 HG SER A 196 -7.192 1.216 -19.748 1.00 0.00 H new ATOM 2048 N VAL A 197 -5.434 1.417 -14.446 1.00 0.00 N ATOM 2049 CA VAL A 197 -5.859 1.639 -13.068 1.00 0.00 C ATOM 2050 C VAL A 197 -5.101 2.808 -12.444 1.00 0.00 C ATOM 2051 O VAL A 197 -3.947 3.067 -12.786 1.00 0.00 O ATOM 2052 CB VAL A 197 -5.656 0.375 -12.205 1.00 0.00 C ATOM 2053 CG1 VAL A 197 -5.974 0.656 -10.742 1.00 0.00 C ATOM 2054 CG2 VAL A 197 -6.512 -0.769 -12.729 1.00 0.00 C ATOM 0 H VAL A 197 -4.529 0.957 -14.541 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.923 1.876 -13.095 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.608 0.083 -12.271 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -5.823 -0.251 -10.156 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -5.316 1.442 -10.371 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -7.011 0.978 -10.651 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -6.357 -1.653 -12.110 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -7.563 -0.482 -12.696 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.230 -0.993 -13.758 1.00 0.00 H new ATOM 2064 N ASN A 198 -5.760 3.511 -11.528 1.00 0.00 N ATOM 2065 CA ASN A 198 -5.150 4.654 -10.857 1.00 0.00 C ATOM 2066 C ASN A 198 -5.083 4.428 -9.350 1.00 0.00 C ATOM 2067 O ASN A 198 -5.893 3.693 -8.785 1.00 0.00 O ATOM 2068 CB ASN A 198 -5.940 5.929 -11.157 1.00 0.00 C ATOM 2069 CG ASN A 198 -6.225 6.099 -12.637 1.00 0.00 C ATOM 2070 OD1 ASN A 198 -7.366 6.318 -13.040 1.00 0.00 O ATOM 2071 ND2 ASN A 198 -5.183 6.000 -13.454 1.00 0.00 N ATOM 0 H ASN A 198 -6.716 3.310 -11.234 1.00 0.00 H new ATOM 0 HA ASN A 198 -4.134 4.766 -11.236 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -6.882 5.907 -10.609 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -5.381 6.793 -10.796 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -5.312 6.107 -14.460 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -4.254 5.817 -13.075 1.00 0.00 H new ATOM 2078 N MET A 199 -4.113 5.066 -8.704 1.00 0.00 N ATOM 2079 CA MET A 199 -3.939 4.936 -7.262 1.00 0.00 C ATOM 2080 C MET A 199 -4.214 6.261 -6.558 1.00 0.00 C ATOM 2081 O MET A 199 -3.632 7.290 -6.902 1.00 0.00 O ATOM 2082 CB MET A 199 -2.523 4.454 -6.937 1.00 0.00 C ATOM 2083 CG MET A 199 -1.440 5.470 -7.268 1.00 0.00 C ATOM 2084 SD MET A 199 -1.013 6.515 -5.863 1.00 0.00 S ATOM 2085 CE MET A 199 0.685 6.023 -5.577 1.00 0.00 C ATOM 0 H MET A 199 -3.435 5.679 -9.157 1.00 0.00 H new ATOM 0 HA MET A 199 -4.656 4.199 -6.901 1.00 0.00 H new ATOM 0 HB2 MET A 199 -2.467 4.209 -5.876 1.00 0.00 H new ATOM 0 HB3 MET A 199 -2.326 3.534 -7.488 1.00 0.00 H new ATOM 0 HG2 MET A 199 -0.548 4.945 -7.610 1.00 0.00 H new ATOM 0 HG3 MET A 199 -1.776 6.098 -8.093 1.00 0.00 H new ATOM 0 HE1 MET A 199 1.073 6.545 -4.702 1.00 0.00 H new ATOM 0 HE2 MET A 199 0.728 4.947 -5.406 1.00 0.00 H new ATOM 0 HE3 MET A 199 1.289 6.277 -6.448 1.00 0.00 H new ATOM 2095 N THR A 200 -5.101 6.229 -5.570 1.00 0.00 N ATOM 2096 CA THR A 200 -5.447 7.428 -4.815 1.00 0.00 C ATOM 2097 C THR A 200 -4.688 7.470 -3.493 1.00 0.00 C ATOM 2098 O THR A 200 -5.178 7.000 -2.467 1.00 0.00 O ATOM 2099 CB THR A 200 -6.954 7.477 -4.556 1.00 0.00 C ATOM 2100 OG1 THR A 200 -7.676 7.101 -5.715 1.00 0.00 O ATOM 2101 CG2 THR A 200 -7.443 8.847 -4.135 1.00 0.00 C ATOM 0 H THR A 200 -5.593 5.387 -5.273 1.00 0.00 H new ATOM 0 HA THR A 200 -5.162 8.298 -5.407 1.00 0.00 H new ATOM 0 HB THR A 200 -7.130 6.778 -3.739 1.00 0.00 H new ATOM 0 HG1 THR A 200 -8.257 7.840 -5.992 1.00 0.00 H new ATOM 0 HG21 THR A 200 -8.519 8.813 -3.967 1.00 0.00 H new ATOM 0 HG22 THR A 200 -6.941 9.145 -3.214 1.00 0.00 H new ATOM 0 HG23 THR A 200 -7.221 9.570 -4.920 1.00 0.00 H new ATOM 2109 N ALA A 201 -3.486 8.034 -3.529 1.00 0.00 N ATOM 2110 CA ALA A 201 -2.653 8.136 -2.337 1.00 0.00 C ATOM 2111 C ALA A 201 -3.003 9.374 -1.522 1.00 0.00 C ATOM 2112 O ALA A 201 -3.713 10.263 -1.992 1.00 0.00 O ATOM 2113 CB ALA A 201 -1.182 8.158 -2.724 1.00 0.00 C ATOM 0 H ALA A 201 -3.067 8.428 -4.371 1.00 0.00 H new ATOM 0 HA ALA A 201 -2.845 7.261 -1.716 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -0.570 8.234 -1.825 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.932 7.240 -3.256 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -0.988 9.015 -3.369 1.00 0.00 H new ATOM 2119 N PHE A 202 -2.494 9.424 -0.297 1.00 0.00 N ATOM 2120 CA PHE A 202 -2.740 10.552 0.592 1.00 0.00 C ATOM 2121 C PHE A 202 -1.428 11.086 1.167 1.00 0.00 C ATOM 2122 O PHE A 202 -1.430 11.888 2.100 1.00 0.00 O ATOM 2123 CB PHE A 202 -3.679 10.139 1.727 1.00 0.00 C ATOM 2124 CG PHE A 202 -5.123 10.082 1.320 1.00 0.00 C ATOM 2125 CD1 PHE A 202 -5.624 8.979 0.647 1.00 0.00 C ATOM 2126 CD2 PHE A 202 -5.980 11.131 1.612 1.00 0.00 C ATOM 2127 CE1 PHE A 202 -6.952 8.924 0.271 1.00 0.00 C ATOM 2128 CE2 PHE A 202 -7.310 11.082 1.238 1.00 0.00 C ATOM 2129 CZ PHE A 202 -7.797 9.977 0.568 1.00 0.00 C ATOM 0 H PHE A 202 -1.906 8.693 0.104 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.212 11.345 0.012 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -3.376 9.161 2.100 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.570 10.843 2.552 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -4.969 8.153 0.414 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -5.605 11.997 2.138 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -7.330 8.059 -0.254 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.967 11.907 1.470 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.836 9.936 0.277 1.00 0.00 H new ATOM 2139 N CYS A 203 -0.310 10.634 0.601 1.00 0.00 N ATOM 2140 CA CYS A 203 1.007 11.065 1.057 1.00 0.00 C ATOM 2141 C CYS A 203 1.998 11.110 -0.104 1.00 0.00 C ATOM 2142 O CYS A 203 1.670 10.730 -1.229 1.00 0.00 O ATOM 2143 CB CYS A 203 1.525 10.128 2.150 1.00 0.00 C ATOM 2144 SG CYS A 203 1.307 8.371 1.782 1.00 0.00 S ATOM 0 H CYS A 203 -0.292 9.970 -0.173 1.00 0.00 H new ATOM 0 HA CYS A 203 0.910 12.070 1.467 1.00 0.00 H new ATOM 0 HB2 CYS A 203 2.585 10.326 2.311 1.00 0.00 H new ATOM 0 HB3 CYS A 203 1.013 10.359 3.084 1.00 0.00 H new ATOM 0 HG CYS A 203 0.038 8.096 1.712 1.00 0.00 H new ATOM 2150 N ASP A 204 3.209 11.580 0.177 1.00 0.00 N ATOM 2151 CA ASP A 204 4.250 11.678 -0.842 1.00 0.00 C ATOM 2152 C ASP A 204 4.920 10.327 -1.073 1.00 0.00 C ATOM 2153 O ASP A 204 4.838 9.430 -0.234 1.00 0.00 O ATOM 2154 CB ASP A 204 5.296 12.714 -0.430 1.00 0.00 C ATOM 2155 CG ASP A 204 5.993 12.349 0.866 1.00 0.00 C ATOM 2156 OD1 ASP A 204 6.924 11.519 0.826 1.00 0.00 O ATOM 2157 OD2 ASP A 204 5.606 12.895 1.921 1.00 0.00 O ATOM 0 H ASP A 204 3.495 11.899 1.103 1.00 0.00 H new ATOM 0 HA ASP A 204 3.781 11.992 -1.774 1.00 0.00 H new ATOM 0 HB2 ASP A 204 6.038 12.812 -1.223 1.00 0.00 H new ATOM 0 HB3 ASP A 204 4.816 13.687 -0.320 1.00 0.00 H new ATOM 2162 N PHE A 205 5.587 10.193 -2.215 1.00 0.00 N ATOM 2163 CA PHE A 205 6.276 8.955 -2.558 1.00 0.00 C ATOM 2164 C PHE A 205 7.366 9.211 -3.595 1.00 0.00 C ATOM 2165 O PHE A 205 7.393 10.262 -4.235 1.00 0.00 O ATOM 2166 CB PHE A 205 5.281 7.922 -3.090 1.00 0.00 C ATOM 2167 CG PHE A 205 4.461 8.417 -4.247 1.00 0.00 C ATOM 2168 CD1 PHE A 205 5.041 8.609 -5.491 1.00 0.00 C ATOM 2169 CD2 PHE A 205 3.112 8.689 -4.091 1.00 0.00 C ATOM 2170 CE1 PHE A 205 4.289 9.064 -6.558 1.00 0.00 C ATOM 2171 CE2 PHE A 205 2.355 9.145 -5.154 1.00 0.00 C ATOM 2172 CZ PHE A 205 2.944 9.333 -6.389 1.00 0.00 C ATOM 0 H PHE A 205 5.665 10.927 -2.919 1.00 0.00 H new ATOM 0 HA PHE A 205 6.743 8.565 -1.654 1.00 0.00 H new ATOM 0 HB2 PHE A 205 5.826 7.030 -3.397 1.00 0.00 H new ATOM 0 HB3 PHE A 205 4.612 7.625 -2.282 1.00 0.00 H new ATOM 0 HD1 PHE A 205 6.092 8.401 -5.628 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.646 8.543 -3.128 1.00 0.00 H new ATOM 0 HE1 PHE A 205 4.752 9.209 -7.523 1.00 0.00 H new ATOM 0 HE2 PHE A 205 1.304 9.354 -5.019 1.00 0.00 H new ATOM 0 HZ PHE A 205 2.355 9.689 -7.221 1.00 0.00 H new ATOM 2182 N TYR A 206 8.263 8.244 -3.755 1.00 0.00 N ATOM 2183 CA TYR A 206 9.356 8.367 -4.715 1.00 0.00 C ATOM 2184 C TYR A 206 9.319 7.232 -5.733 1.00 0.00 C ATOM 2185 O TYR A 206 8.760 6.166 -5.469 1.00 0.00 O ATOM 2186 CB TYR A 206 10.702 8.369 -3.987 1.00 0.00 C ATOM 2187 CG TYR A 206 10.741 9.287 -2.785 1.00 0.00 C ATOM 2188 CD1 TYR A 206 11.080 10.627 -2.922 1.00 0.00 C ATOM 2189 CD2 TYR A 206 10.439 8.812 -1.515 1.00 0.00 C ATOM 2190 CE1 TYR A 206 11.118 11.468 -1.827 1.00 0.00 C ATOM 2191 CE2 TYR A 206 10.473 9.648 -0.415 1.00 0.00 C ATOM 2192 CZ TYR A 206 10.814 10.974 -0.576 1.00 0.00 C ATOM 2193 OH TYR A 206 10.849 11.809 0.518 1.00 0.00 O ATOM 0 H TYR A 206 8.256 7.367 -3.234 1.00 0.00 H new ATOM 0 HA TYR A 206 9.234 9.311 -5.247 1.00 0.00 H new ATOM 0 HB2 TYR A 206 10.933 7.353 -3.665 1.00 0.00 H new ATOM 0 HB3 TYR A 206 11.483 8.667 -4.686 1.00 0.00 H new ATOM 0 HD1 TYR A 206 11.318 11.018 -3.900 1.00 0.00 H new ATOM 0 HD2 TYR A 206 10.173 7.773 -1.385 1.00 0.00 H new ATOM 0 HE1 TYR A 206 11.384 12.507 -1.950 1.00 0.00 H new ATOM 0 HE2 TYR A 206 10.234 9.264 0.566 1.00 0.00 H new ATOM 0 HH TYR A 206 10.608 11.304 1.323 1.00 0.00 H new ATOM 2203 N ILE A 207 9.918 7.467 -6.896 1.00 0.00 N ATOM 2204 CA ILE A 207 9.954 6.463 -7.952 1.00 0.00 C ATOM 2205 C ILE A 207 11.349 5.863 -8.089 1.00 0.00 C ATOM 2206 O ILE A 207 12.353 6.549 -7.901 1.00 0.00 O ATOM 2207 CB ILE A 207 9.526 7.056 -9.310 1.00 0.00 C ATOM 2208 CG1 ILE A 207 8.196 7.800 -9.173 1.00 0.00 C ATOM 2209 CG2 ILE A 207 9.418 5.959 -10.358 1.00 0.00 C ATOM 2210 CD1 ILE A 207 8.134 9.078 -9.980 1.00 0.00 C ATOM 0 H ILE A 207 10.385 8.343 -7.130 1.00 0.00 H new ATOM 0 HA ILE A 207 9.249 5.681 -7.669 1.00 0.00 H new ATOM 0 HB ILE A 207 10.287 7.767 -9.632 1.00 0.00 H new ATOM 0 HG12 ILE A 207 7.386 7.141 -9.487 1.00 0.00 H new ATOM 0 HG13 ILE A 207 8.026 8.035 -8.122 1.00 0.00 H new ATOM 0 HG21 ILE A 207 9.115 6.394 -11.310 1.00 0.00 H new ATOM 0 HG22 ILE A 207 10.385 5.470 -10.474 1.00 0.00 H new ATOM 0 HG23 ILE A 207 8.676 5.226 -10.042 1.00 0.00 H new ATOM 0 HD11 ILE A 207 7.164 9.553 -9.836 1.00 0.00 H new ATOM 0 HD12 ILE A 207 8.922 9.755 -9.650 1.00 0.00 H new ATOM 0 HD13 ILE A 207 8.272 8.848 -11.037 1.00 0.00 H new ATOM 2222 N ILE A 208 11.405 4.576 -8.419 1.00 0.00 N ATOM 2223 CA ILE A 208 12.677 3.881 -8.581 1.00 0.00 C ATOM 2224 C ILE A 208 12.572 2.793 -9.648 1.00 0.00 C ATOM 2225 O ILE A 208 11.599 2.041 -9.681 1.00 0.00 O ATOM 2226 CB ILE A 208 13.139 3.240 -7.257 1.00 0.00 C ATOM 2227 CG1 ILE A 208 13.003 4.235 -6.103 1.00 0.00 C ATOM 2228 CG2 ILE A 208 14.576 2.754 -7.377 1.00 0.00 C ATOM 2229 CD1 ILE A 208 13.354 3.647 -4.754 1.00 0.00 C ATOM 0 H ILE A 208 10.583 3.993 -8.579 1.00 0.00 H new ATOM 0 HA ILE A 208 13.410 4.626 -8.891 1.00 0.00 H new ATOM 0 HB ILE A 208 12.500 2.382 -7.047 1.00 0.00 H new ATOM 0 HG12 ILE A 208 13.648 5.093 -6.295 1.00 0.00 H new ATOM 0 HG13 ILE A 208 11.979 4.607 -6.073 1.00 0.00 H new ATOM 0 HG21 ILE A 208 14.888 2.304 -6.434 1.00 0.00 H new ATOM 0 HG22 ILE A 208 14.644 2.013 -8.173 1.00 0.00 H new ATOM 0 HG23 ILE A 208 15.227 3.597 -7.609 1.00 0.00 H new ATOM 0 HD11 ILE A 208 13.235 4.408 -3.983 1.00 0.00 H new ATOM 0 HD12 ILE A 208 12.693 2.807 -4.540 1.00 0.00 H new ATOM 0 HD13 ILE A 208 14.388 3.301 -4.766 1.00 0.00 H new ATOM 2241 N PRO A 209 13.576 2.687 -10.539 1.00 0.00 N ATOM 2242 CA PRO A 209 13.579 1.678 -11.604 1.00 0.00 C ATOM 2243 C PRO A 209 13.617 0.257 -11.050 1.00 0.00 C ATOM 2244 O PRO A 209 14.252 -0.005 -10.029 1.00 0.00 O ATOM 2245 CB PRO A 209 14.862 1.980 -12.389 1.00 0.00 C ATOM 2246 CG PRO A 209 15.721 2.748 -11.444 1.00 0.00 C ATOM 2247 CD PRO A 209 14.780 3.536 -10.580 1.00 0.00 C ATOM 0 HA PRO A 209 12.675 1.727 -12.211 1.00 0.00 H new ATOM 0 HB2 PRO A 209 15.353 1.062 -12.711 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.648 2.559 -13.287 1.00 0.00 H new ATOM 0 HG2 PRO A 209 16.335 2.078 -10.842 1.00 0.00 H new ATOM 0 HG3 PRO A 209 16.402 3.407 -11.983 1.00 0.00 H new ATOM 0 HD2 PRO A 209 15.190 3.702 -9.584 1.00 0.00 H new ATOM 0 HD3 PRO A 209 14.568 4.517 -11.005 1.00 0.00 H new ATOM 2255 N ARG A 210 12.933 -0.659 -11.731 1.00 0.00 N ATOM 2256 CA ARG A 210 12.889 -2.055 -11.304 1.00 0.00 C ATOM 2257 C ARG A 210 14.297 -2.619 -11.126 1.00 0.00 C ATOM 2258 O ARG A 210 14.512 -3.539 -10.336 1.00 0.00 O ATOM 2259 CB ARG A 210 12.111 -2.899 -12.318 1.00 0.00 C ATOM 2260 CG ARG A 210 12.784 -2.998 -13.677 1.00 0.00 C ATOM 2261 CD ARG A 210 12.469 -4.320 -14.358 1.00 0.00 C ATOM 2262 NE ARG A 210 13.038 -4.395 -15.702 1.00 0.00 N ATOM 2263 CZ ARG A 210 14.311 -4.692 -15.954 1.00 0.00 C ATOM 2264 NH1 ARG A 210 15.152 -4.939 -14.956 1.00 0.00 N ATOM 2265 NH2 ARG A 210 14.745 -4.741 -17.205 1.00 0.00 N ATOM 0 H ARG A 210 12.403 -0.460 -12.579 1.00 0.00 H new ATOM 0 HA ARG A 210 12.379 -2.096 -10.342 1.00 0.00 H new ATOM 0 HB2 ARG A 210 11.977 -3.903 -11.915 1.00 0.00 H new ATOM 0 HB3 ARG A 210 11.116 -2.472 -12.446 1.00 0.00 H new ATOM 0 HG2 ARG A 210 12.453 -2.174 -14.309 1.00 0.00 H new ATOM 0 HG3 ARG A 210 13.863 -2.896 -13.559 1.00 0.00 H new ATOM 0 HD2 ARG A 210 12.857 -5.140 -13.754 1.00 0.00 H new ATOM 0 HD3 ARG A 210 11.388 -4.450 -14.415 1.00 0.00 H new ATOM 0 HE ARG A 210 12.423 -4.209 -16.494 1.00 0.00 H new ATOM 0 HH11 ARG A 210 14.823 -4.902 -13.991 1.00 0.00 H new ATOM 0 HH12 ARG A 210 16.126 -5.166 -15.155 1.00 0.00 H new ATOM 0 HH21 ARG A 210 14.104 -4.551 -17.975 1.00 0.00 H new ATOM 0 HH22 ARG A 210 15.720 -4.969 -17.398 1.00 0.00 H new ATOM 2279 N GLU A 211 15.252 -2.062 -11.866 1.00 0.00 N ATOM 2280 CA GLU A 211 16.638 -2.508 -11.788 1.00 0.00 C ATOM 2281 C GLU A 211 17.179 -2.381 -10.366 1.00 0.00 C ATOM 2282 O GLU A 211 18.139 -3.055 -9.995 1.00 0.00 O ATOM 2283 CB GLU A 211 17.510 -1.695 -12.748 1.00 0.00 C ATOM 2284 CG GLU A 211 17.125 -1.862 -14.209 1.00 0.00 C ATOM 2285 CD GLU A 211 18.216 -1.401 -15.155 1.00 0.00 C ATOM 2286 OE1 GLU A 211 19.347 -1.920 -15.053 1.00 0.00 O ATOM 2287 OE2 GLU A 211 17.939 -0.523 -15.998 1.00 0.00 O ATOM 0 H GLU A 211 15.090 -1.301 -12.526 1.00 0.00 H new ATOM 0 HA GLU A 211 16.668 -3.559 -12.074 1.00 0.00 H new ATOM 0 HB2 GLU A 211 17.443 -0.640 -12.482 1.00 0.00 H new ATOM 0 HB3 GLU A 211 18.551 -1.991 -12.619 1.00 0.00 H new ATOM 0 HG2 GLU A 211 16.899 -2.910 -14.404 1.00 0.00 H new ATOM 0 HG3 GLU A 211 16.214 -1.297 -14.408 1.00 0.00 H new ATOM 2294 N GLU A 212 16.558 -1.509 -9.573 1.00 0.00 N ATOM 2295 CA GLU A 212 16.978 -1.291 -8.198 1.00 0.00 C ATOM 2296 C GLU A 212 16.153 -2.137 -7.230 1.00 0.00 C ATOM 2297 O GLU A 212 15.912 -1.734 -6.092 1.00 0.00 O ATOM 2298 CB GLU A 212 16.840 0.188 -7.843 1.00 0.00 C ATOM 2299 CG GLU A 212 17.940 1.057 -8.430 1.00 0.00 C ATOM 2300 CD GLU A 212 18.691 1.845 -7.373 1.00 0.00 C ATOM 2301 OE1 GLU A 212 18.260 2.973 -7.056 1.00 0.00 O ATOM 2302 OE2 GLU A 212 19.709 1.332 -6.864 1.00 0.00 O ATOM 0 H GLU A 212 15.761 -0.943 -9.864 1.00 0.00 H new ATOM 0 HA GLU A 212 18.022 -1.592 -8.108 1.00 0.00 H new ATOM 0 HB2 GLU A 212 15.874 0.550 -8.196 1.00 0.00 H new ATOM 0 HB3 GLU A 212 16.843 0.295 -6.758 1.00 0.00 H new ATOM 0 HG2 GLU A 212 18.643 0.427 -8.975 1.00 0.00 H new ATOM 0 HG3 GLU A 212 17.505 1.748 -9.152 1.00 0.00 H new ATOM 2309 N GLU A 213 15.724 -3.309 -7.689 1.00 0.00 N ATOM 2310 CA GLU A 213 14.925 -4.210 -6.863 1.00 0.00 C ATOM 2311 C GLU A 213 15.631 -4.521 -5.547 1.00 0.00 C ATOM 2312 O GLU A 213 15.000 -4.584 -4.492 1.00 0.00 O ATOM 2313 CB GLU A 213 14.641 -5.508 -7.619 1.00 0.00 C ATOM 2314 CG GLU A 213 13.481 -5.404 -8.597 1.00 0.00 C ATOM 2315 CD GLU A 213 12.359 -6.372 -8.278 1.00 0.00 C ATOM 2316 OE1 GLU A 213 12.220 -6.752 -7.096 1.00 0.00 O ATOM 2317 OE2 GLU A 213 11.619 -6.751 -9.210 1.00 0.00 O ATOM 0 H GLU A 213 15.916 -3.657 -8.628 1.00 0.00 H new ATOM 0 HA GLU A 213 13.982 -3.711 -6.637 1.00 0.00 H new ATOM 0 HB2 GLU A 213 15.538 -5.805 -8.163 1.00 0.00 H new ATOM 0 HB3 GLU A 213 14.428 -6.298 -6.899 1.00 0.00 H new ATOM 0 HG2 GLU A 213 13.091 -4.386 -8.586 1.00 0.00 H new ATOM 0 HG3 GLU A 213 13.844 -5.595 -9.607 1.00 0.00 H new ATOM 2324 N SER A 214 16.943 -4.716 -5.619 1.00 0.00 N ATOM 2325 CA SER A 214 17.737 -5.023 -4.434 1.00 0.00 C ATOM 2326 C SER A 214 17.908 -3.787 -3.555 1.00 0.00 C ATOM 2327 O SER A 214 18.021 -3.894 -2.334 1.00 0.00 O ATOM 2328 CB SER A 214 19.108 -5.568 -4.840 1.00 0.00 C ATOM 2329 OG SER A 214 18.977 -6.672 -5.720 1.00 0.00 O ATOM 0 H SER A 214 17.480 -4.667 -6.485 1.00 0.00 H new ATOM 0 HA SER A 214 17.206 -5.783 -3.860 1.00 0.00 H new ATOM 0 HB2 SER A 214 19.688 -4.781 -5.322 1.00 0.00 H new ATOM 0 HB3 SER A 214 19.660 -5.871 -3.951 1.00 0.00 H new ATOM 0 HG SER A 214 19.867 -7.001 -5.966 1.00 0.00 H new ATOM 2335 N THR A 215 17.927 -2.617 -4.185 1.00 0.00 N ATOM 2336 CA THR A 215 18.085 -1.362 -3.459 1.00 0.00 C ATOM 2337 C THR A 215 16.830 -1.036 -2.656 1.00 0.00 C ATOM 2338 O THR A 215 16.913 -0.594 -1.509 1.00 0.00 O ATOM 2339 CB THR A 215 18.393 -0.223 -4.430 1.00 0.00 C ATOM 2340 OG1 THR A 215 19.274 -0.658 -5.450 1.00 0.00 O ATOM 2341 CG2 THR A 215 19.022 0.981 -3.762 1.00 0.00 C ATOM 0 H THR A 215 17.835 -2.512 -5.195 1.00 0.00 H new ATOM 0 HA THR A 215 18.919 -1.475 -2.766 1.00 0.00 H new ATOM 0 HB THR A 215 17.428 0.074 -4.841 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.729 0.117 -5.842 1.00 0.00 H new ATOM 0 HG21 THR A 215 19.215 1.752 -4.508 1.00 0.00 H new ATOM 0 HG22 THR A 215 18.344 1.372 -3.003 1.00 0.00 H new ATOM 0 HG23 THR A 215 19.961 0.688 -3.293 1.00 0.00 H new ATOM 2349 N CYS A 216 15.670 -1.257 -3.264 1.00 0.00 N ATOM 2350 CA CYS A 216 14.399 -0.986 -2.606 1.00 0.00 C ATOM 2351 C CYS A 216 14.196 -1.915 -1.414 1.00 0.00 C ATOM 2352 O CYS A 216 13.774 -1.482 -0.342 1.00 0.00 O ATOM 2353 CB CYS A 216 13.244 -1.146 -3.595 1.00 0.00 C ATOM 2354 SG CYS A 216 11.716 -0.324 -3.086 1.00 0.00 S ATOM 0 H CYS A 216 15.584 -1.623 -4.212 1.00 0.00 H new ATOM 0 HA CYS A 216 14.417 0.042 -2.244 1.00 0.00 H new ATOM 0 HB2 CYS A 216 13.551 -0.750 -4.563 1.00 0.00 H new ATOM 0 HB3 CYS A 216 13.043 -2.208 -3.734 1.00 0.00 H new ATOM 0 HG CYS A 216 10.799 -0.515 -3.988 1.00 0.00 H new ATOM 2360 N THR A 217 14.500 -3.195 -1.607 1.00 0.00 N ATOM 2361 CA THR A 217 14.350 -4.186 -0.548 1.00 0.00 C ATOM 2362 C THR A 217 15.142 -3.786 0.694 1.00 0.00 C ATOM 2363 O THR A 217 14.585 -3.661 1.784 1.00 0.00 O ATOM 2364 CB THR A 217 14.812 -5.560 -1.038 1.00 0.00 C ATOM 2365 OG1 THR A 217 14.249 -5.855 -2.304 1.00 0.00 O ATOM 2366 CG2 THR A 217 14.442 -6.686 -0.097 1.00 0.00 C ATOM 0 H THR A 217 14.852 -3.570 -2.488 1.00 0.00 H new ATOM 0 HA THR A 217 13.294 -4.236 -0.282 1.00 0.00 H new ATOM 0 HB THR A 217 15.899 -5.497 -1.094 1.00 0.00 H new ATOM 0 HG1 THR A 217 14.798 -5.451 -3.008 1.00 0.00 H new ATOM 0 HG21 THR A 217 14.799 -7.632 -0.504 1.00 0.00 H new ATOM 0 HG22 THR A 217 14.902 -6.513 0.876 1.00 0.00 H new ATOM 0 HG23 THR A 217 13.359 -6.725 0.015 1.00 0.00 H new ATOM 2374 N GLU A 218 16.444 -3.585 0.520 1.00 0.00 N ATOM 2375 CA GLU A 218 17.312 -3.197 1.625 1.00 0.00 C ATOM 2376 C GLU A 218 16.864 -1.873 2.236 1.00 0.00 C ATOM 2377 O GLU A 218 17.089 -1.616 3.419 1.00 0.00 O ATOM 2378 CB GLU A 218 18.761 -3.086 1.149 1.00 0.00 C ATOM 2379 CG GLU A 218 19.252 -4.315 0.401 1.00 0.00 C ATOM 2380 CD GLU A 218 20.088 -5.232 1.272 1.00 0.00 C ATOM 2381 OE1 GLU A 218 19.907 -5.205 2.508 1.00 0.00 O ATOM 2382 OE2 GLU A 218 20.924 -5.976 0.719 1.00 0.00 O ATOM 0 H GLU A 218 16.921 -3.684 -0.376 1.00 0.00 H new ATOM 0 HA GLU A 218 17.245 -3.969 2.391 1.00 0.00 H new ATOM 0 HB2 GLU A 218 18.856 -2.215 0.501 1.00 0.00 H new ATOM 0 HB3 GLU A 218 19.406 -2.914 2.011 1.00 0.00 H new ATOM 0 HG2 GLU A 218 18.395 -4.868 0.016 1.00 0.00 H new ATOM 0 HG3 GLU A 218 19.842 -4.000 -0.460 1.00 0.00 H new ATOM 2389 N TYR A 219 16.231 -1.034 1.421 1.00 0.00 N ATOM 2390 CA TYR A 219 15.755 0.264 1.882 1.00 0.00 C ATOM 2391 C TYR A 219 14.659 0.107 2.931 1.00 0.00 C ATOM 2392 O TYR A 219 14.717 0.718 3.998 1.00 0.00 O ATOM 2393 CB TYR A 219 15.237 1.088 0.700 1.00 0.00 C ATOM 2394 CG TYR A 219 16.001 2.375 0.479 1.00 0.00 C ATOM 2395 CD1 TYR A 219 17.383 2.367 0.329 1.00 0.00 C ATOM 2396 CD2 TYR A 219 15.342 3.596 0.422 1.00 0.00 C ATOM 2397 CE1 TYR A 219 18.086 3.539 0.129 1.00 0.00 C ATOM 2398 CE2 TYR A 219 16.037 4.773 0.221 1.00 0.00 C ATOM 2399 CZ TYR A 219 17.408 4.739 0.075 1.00 0.00 C ATOM 2400 OH TYR A 219 18.104 5.910 -0.124 1.00 0.00 O ATOM 0 H TYR A 219 16.037 -1.231 0.439 1.00 0.00 H new ATOM 0 HA TYR A 219 16.594 0.787 2.342 1.00 0.00 H new ATOM 0 HB2 TYR A 219 15.291 0.483 -0.205 1.00 0.00 H new ATOM 0 HB3 TYR A 219 14.185 1.323 0.865 1.00 0.00 H new ATOM 0 HD1 TYR A 219 17.916 1.429 0.370 1.00 0.00 H new ATOM 0 HD2 TYR A 219 14.269 3.626 0.537 1.00 0.00 H new ATOM 0 HE1 TYR A 219 19.160 3.516 0.016 1.00 0.00 H new ATOM 0 HE2 TYR A 219 15.510 5.715 0.178 1.00 0.00 H new ATOM 0 HH TYR A 219 17.478 6.664 -0.138 1.00 0.00 H new ATOM 2410 N ILE A 220 13.660 -0.714 2.622 1.00 0.00 N ATOM 2411 CA ILE A 220 12.552 -0.948 3.540 1.00 0.00 C ATOM 2412 C ILE A 220 13.047 -1.516 4.867 1.00 0.00 C ATOM 2413 O ILE A 220 12.693 -1.018 5.936 1.00 0.00 O ATOM 2414 CB ILE A 220 11.510 -1.910 2.935 1.00 0.00 C ATOM 2415 CG1 ILE A 220 11.074 -1.424 1.551 1.00 0.00 C ATOM 2416 CG2 ILE A 220 10.306 -2.038 3.857 1.00 0.00 C ATOM 2417 CD1 ILE A 220 10.526 -0.014 1.548 1.00 0.00 C ATOM 0 H ILE A 220 13.596 -1.228 1.743 1.00 0.00 H new ATOM 0 HA ILE A 220 12.079 0.018 3.716 1.00 0.00 H new ATOM 0 HB ILE A 220 11.969 -2.893 2.827 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.926 -1.475 0.873 1.00 0.00 H new ATOM 0 HG13 ILE A 220 10.314 -2.101 1.160 1.00 0.00 H new ATOM 0 HG21 ILE A 220 9.580 -2.721 3.415 1.00 0.00 H new ATOM 0 HG22 ILE A 220 10.627 -2.426 4.823 1.00 0.00 H new ATOM 0 HG23 ILE A 220 9.847 -1.059 3.994 1.00 0.00 H new ATOM 0 HD11 ILE A 220 10.238 0.262 0.534 1.00 0.00 H new ATOM 0 HD12 ILE A 220 9.654 0.039 2.200 1.00 0.00 H new ATOM 0 HD13 ILE A 220 11.291 0.674 1.908 1.00 0.00 H new ATOM 2429 N ASN A 221 13.868 -2.559 4.792 1.00 0.00 N ATOM 2430 CA ASN A 221 14.410 -3.192 5.990 1.00 0.00 C ATOM 2431 C ASN A 221 15.183 -2.184 6.836 1.00 0.00 C ATOM 2432 O ASN A 221 14.853 -1.955 7.999 1.00 0.00 O ATOM 2433 CB ASN A 221 15.325 -4.357 5.607 1.00 0.00 C ATOM 2434 CG ASN A 221 14.553 -5.635 5.343 1.00 0.00 C ATOM 2435 OD1 ASN A 221 14.621 -6.587 6.121 1.00 0.00 O ATOM 2436 ND2 ASN A 221 13.815 -5.663 4.240 1.00 0.00 N ATOM 0 H ASN A 221 14.172 -2.983 3.916 1.00 0.00 H new ATOM 0 HA ASN A 221 13.575 -3.571 6.579 1.00 0.00 H new ATOM 0 HB2 ASN A 221 15.896 -4.090 4.718 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.044 -4.529 6.408 1.00 0.00 H new ATOM 0 HD21 ASN A 221 13.275 -6.497 4.009 1.00 0.00 H new ATOM 0 HD22 ASN A 221 13.788 -4.851 3.624 1.00 0.00 H new ATOM 2443 N ASN A 222 16.210 -1.586 6.243 1.00 0.00 N ATOM 2444 CA ASN A 222 17.030 -0.603 6.940 1.00 0.00 C ATOM 2445 C ASN A 222 16.186 0.585 7.395 1.00 0.00 C ATOM 2446 O ASN A 222 16.085 0.866 8.589 1.00 0.00 O ATOM 2447 CB ASN A 222 18.164 -0.120 6.035 1.00 0.00 C ATOM 2448 CG ASN A 222 19.291 -1.128 5.934 1.00 0.00 C ATOM 2449 OD1 ASN A 222 19.599 -1.627 4.851 1.00 0.00 O ATOM 2450 ND2 ASN A 222 19.914 -1.435 7.067 1.00 0.00 N ATOM 0 H ASN A 222 16.495 -1.765 5.280 1.00 0.00 H new ATOM 0 HA ASN A 222 17.457 -1.082 7.821 1.00 0.00 H new ATOM 0 HB2 ASN A 222 17.770 0.081 5.039 1.00 0.00 H new ATOM 0 HB3 ASN A 222 18.556 0.822 6.419 1.00 0.00 H new ATOM 0 HD21 ASN A 222 20.680 -2.108 7.061 1.00 0.00 H new ATOM 0 HD22 ASN A 222 19.626 -0.997 7.942 1.00 0.00 H new ATOM 2457 N GLY A 223 15.583 1.277 6.435 1.00 0.00 N ATOM 2458 CA GLY A 223 14.755 2.425 6.757 1.00 0.00 C ATOM 2459 C GLY A 223 15.573 3.654 7.099 1.00 0.00 C ATOM 2460 O GLY A 223 16.051 3.797 8.225 1.00 0.00 O ATOM 0 H GLY A 223 15.652 1.064 5.440 1.00 0.00 H new ATOM 0 HA2 GLY A 223 14.105 2.649 5.911 1.00 0.00 H new ATOM 0 HA3 GLY A 223 14.108 2.178 7.599 1.00 0.00 H new ATOM 2464 N LEU A 224 15.738 4.545 6.124 1.00 0.00 N ATOM 2465 CA LEU A 224 16.503 5.770 6.321 1.00 0.00 C ATOM 2466 C LEU A 224 16.096 6.480 7.609 1.00 0.00 C ATOM 2467 O LEU A 224 14.895 6.449 7.947 1.00 0.00 O ATOM 2468 CB LEU A 224 16.313 6.707 5.129 1.00 0.00 C ATOM 2469 CG LEU A 224 14.891 7.233 4.943 1.00 0.00 C ATOM 2470 CD1 LEU A 224 14.895 8.500 4.103 1.00 0.00 C ATOM 2471 CD2 LEU A 224 14.021 6.166 4.302 1.00 0.00 C ATOM 0 H LEU A 224 15.350 4.439 5.187 1.00 0.00 H new ATOM 0 HA LEU A 224 17.555 5.497 6.403 1.00 0.00 H new ATOM 0 HB2 LEU A 224 16.987 7.556 5.242 1.00 0.00 H new ATOM 0 HB3 LEU A 224 16.612 6.182 4.222 1.00 0.00 H new ATOM 0 HG LEU A 224 14.477 7.478 5.921 1.00 0.00 H new ATOM 0 HD11 LEU A 224 13.873 8.859 3.982 1.00 0.00 H new ATOM 0 HD12 LEU A 224 15.492 9.264 4.600 1.00 0.00 H new ATOM 0 HD13 LEU A 224 15.323 8.286 3.124 1.00 0.00 H new ATOM 0 HD21 LEU A 224 13.009 6.550 4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 224 14.433 5.896 3.330 1.00 0.00 H new ATOM 0 HD23 LEU A 224 13.996 5.284 4.942 1.00 0.00 H new