USER MOD reduce.3.24.130724 H: found=0, std=0, add=705, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 706 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 92 SER OG : rot 20:sc= 0.453 USER MOD Set 1.2: A 133 TYR OH : rot 72:sc= 0.00581 USER MOD Set 1.3: A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -7.85! C(o=-7.9!,f=-17!) USER MOD Single : A 99 ASN :FLIP amide:sc= -3.07! C(o=-5.4!,f=-3.1!) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot -160:sc= 0.599 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -46:sc= 0.616 USER MOD Single : A 108 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 112 SER OG : rot -85:sc= 0.548 USER MOD Single : A 116 LYS NZ :NH3+ 157:sc= -0.179 (180deg=-0.968) USER MOD Single : A 119 THR OG1 : rot 180:sc= -1.78! USER MOD Single : A 122 GLN : amide:sc= -0.217 K(o=-0.22,f=-0.78) USER MOD Single : A 124 TYR OH : rot 30:sc= -2.32! USER MOD Single : A 127 MET CE :methyl -142:sc= -0.215 (180deg=-1.25) USER MOD Single : A 130 THR OG1 : rot 164:sc= 0.347 USER MOD Single : A 135 LYS NZ :NH3+ -108:sc= -0.664 (180deg=-3.73!) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -0.757 K(o=-0.76,f=-3.1!) USER MOD Single : A 142 SER OG : rot 180:sc= -0.0461 USER MOD Single : A 143 SER OG : rot 62:sc= 0.866 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc=-0.00408 K(o=-0.0041,f=-1.3) USER MOD Single : A 149 SER OG : rot -88:sc= 0.299 USER MOD Single : A 152 HIS : no HE2:sc= -4.12! C(o=-4.1!,f=-6.2!) USER MOD Single : A 153 ASN : amide:sc= -0.21 X(o=-0.21,f=0) USER MOD Single : A 155 SER OG : rot -70:sc= 0.456 USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -165:sc= -0.777 (180deg=-1.38) USER MOD Single : A 162 LYS NZ :NH3+ -144:sc= -0.202 (180deg=-1.29!) USER MOD Single : A 164 HIS : no HD1:sc= -1.89! C(o=-1.9!,f=-3.4!) USER MOD Single : A 165 ASN : amide:sc= -3.19! C(o=-3.2!,f=-13!) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -129:sc= -0.963 (180deg=-3.62!) USER MOD Single : A 177 ASN : amide:sc= -0.164 K(o=-0.16,f=-6.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 92 -0.130 17.144 2.633 1.00 0.00 N ATOM 2 CA SER A 92 0.008 17.764 3.983 1.00 0.00 C ATOM 3 C SER A 92 -1.361 18.264 4.449 1.00 0.00 C ATOM 4 O SER A 92 -1.654 18.305 5.627 1.00 0.00 O ATOM 5 CB SER A 92 0.991 18.937 3.911 1.00 0.00 C ATOM 6 OG SER A 92 2.099 18.578 3.092 1.00 0.00 O ATOM 0 HA SER A 92 0.385 17.025 4.690 1.00 0.00 H new ATOM 0 HB2 SER A 92 0.494 19.817 3.504 1.00 0.00 H new ATOM 0 HB3 SER A 92 1.335 19.199 4.912 1.00 0.00 H new ATOM 0 HG SER A 92 1.849 17.827 2.514 1.00 0.00 H new ATOM 12 N ARG A 93 -2.209 18.638 3.529 1.00 0.00 N ATOM 13 CA ARG A 93 -3.567 19.127 3.904 1.00 0.00 C ATOM 14 C ARG A 93 -4.500 17.914 4.007 1.00 0.00 C ATOM 15 O ARG A 93 -4.473 17.028 3.180 1.00 0.00 O ATOM 16 CB ARG A 93 -4.050 20.112 2.831 1.00 0.00 C ATOM 17 CG ARG A 93 -5.418 20.689 3.196 1.00 0.00 C ATOM 18 CD ARG A 93 -5.814 21.718 2.130 1.00 0.00 C ATOM 19 NE ARG A 93 -7.177 22.253 2.419 1.00 0.00 N ATOM 20 CZ ARG A 93 -7.613 23.309 1.781 1.00 0.00 C ATOM 21 NH1 ARG A 93 -6.850 23.906 0.905 1.00 0.00 N ATOM 22 NH2 ARG A 93 -8.812 23.771 2.018 1.00 0.00 N ATOM 0 H ARG A 93 -2.018 18.626 2.527 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.554 19.645 4.863 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -3.327 20.921 2.722 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -4.110 19.606 1.867 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -6.162 19.894 3.250 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.381 21.158 4.179 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.090 22.533 2.113 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.797 21.256 1.143 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.768 21.796 3.113 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.913 23.549 0.717 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -7.191 24.729 0.408 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -9.411 23.308 2.702 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -9.149 24.594 1.519 1.00 0.00 H new ATOM 36 N ARG A 94 -5.295 17.847 5.038 1.00 0.00 N ATOM 37 CA ARG A 94 -6.196 16.669 5.223 1.00 0.00 C ATOM 38 C ARG A 94 -7.081 16.457 3.990 1.00 0.00 C ATOM 39 O ARG A 94 -7.334 15.338 3.590 1.00 0.00 O ATOM 40 CB ARG A 94 -7.095 16.910 6.438 1.00 0.00 C ATOM 41 CG ARG A 94 -6.251 17.363 7.634 1.00 0.00 C ATOM 42 CD ARG A 94 -5.246 16.275 8.009 1.00 0.00 C ATOM 43 NE ARG A 94 -5.939 14.946 8.102 1.00 0.00 N ATOM 44 CZ ARG A 94 -6.994 14.775 8.856 1.00 0.00 C ATOM 45 NH1 ARG A 94 -7.422 15.735 9.628 1.00 0.00 N ATOM 46 NH2 ARG A 94 -7.603 13.621 8.866 1.00 0.00 N ATOM 0 H ARG A 94 -5.362 18.559 5.765 1.00 0.00 H new ATOM 0 HA ARG A 94 -5.579 15.783 5.371 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -7.843 17.667 6.203 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -7.634 15.996 6.688 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -5.725 18.286 7.389 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -6.898 17.580 8.484 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.452 16.229 7.264 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.775 16.516 8.962 1.00 0.00 H new ATOM 0 HE ARG A 94 -5.578 14.158 7.564 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -6.933 16.630 9.648 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -8.246 15.591 10.212 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -7.256 12.856 8.287 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -8.426 13.484 9.453 1.00 0.00 H new ATOM 60 N ASN A 95 -7.576 17.506 3.398 1.00 0.00 N ATOM 61 CA ASN A 95 -8.465 17.332 2.212 1.00 0.00 C ATOM 62 C ASN A 95 -7.666 16.779 1.035 1.00 0.00 C ATOM 63 O ASN A 95 -8.212 16.453 -0.002 1.00 0.00 O ATOM 64 CB ASN A 95 -9.083 18.681 1.832 1.00 0.00 C ATOM 65 CG ASN A 95 -8.039 19.570 1.150 1.00 0.00 C ATOM 66 OD1 ASN A 95 -6.892 19.196 1.018 1.00 0.00 O ATOM 67 ND2 ASN A 95 -8.394 20.750 0.716 1.00 0.00 N ATOM 0 H ASN A 95 -7.407 18.472 3.680 1.00 0.00 H new ATOM 0 HA ASN A 95 -9.259 16.628 2.461 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.930 18.525 1.164 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.467 19.177 2.724 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.707 21.356 0.267 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.358 21.065 0.826 1.00 0.00 H new ATOM 74 N ALA A 96 -6.378 16.678 1.184 1.00 0.00 N ATOM 75 CA ALA A 96 -5.536 16.156 0.076 1.00 0.00 C ATOM 76 C ALA A 96 -6.146 14.878 -0.512 1.00 0.00 C ATOM 77 O ALA A 96 -6.822 14.913 -1.522 1.00 0.00 O ATOM 78 CB ALA A 96 -4.141 15.851 0.610 1.00 0.00 C ATOM 0 H ALA A 96 -5.869 16.936 2.030 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.482 16.909 -0.710 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.518 15.468 -0.198 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.697 16.763 1.009 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.209 15.104 1.401 1.00 0.00 H new ATOM 84 N TRP A 97 -5.896 13.744 0.090 1.00 0.00 N ATOM 85 CA TRP A 97 -6.447 12.473 -0.466 1.00 0.00 C ATOM 86 C TRP A 97 -7.926 12.309 -0.096 1.00 0.00 C ATOM 87 O TRP A 97 -8.700 11.778 -0.866 1.00 0.00 O ATOM 88 CB TRP A 97 -5.648 11.284 0.072 1.00 0.00 C ATOM 89 CG TRP A 97 -5.718 11.257 1.565 1.00 0.00 C ATOM 90 CD1 TRP A 97 -6.664 10.615 2.287 1.00 0.00 C ATOM 91 CD2 TRP A 97 -4.821 11.882 2.530 1.00 0.00 C ATOM 92 NE1 TRP A 97 -6.400 10.795 3.632 1.00 0.00 N ATOM 93 CE2 TRP A 97 -5.274 11.573 3.833 1.00 0.00 C ATOM 94 CE3 TRP A 97 -3.666 12.677 2.399 1.00 0.00 C ATOM 95 CZ2 TRP A 97 -4.606 12.035 4.970 1.00 0.00 C ATOM 96 CZ3 TRP A 97 -2.993 13.145 3.538 1.00 0.00 C ATOM 97 CH2 TRP A 97 -3.460 12.824 4.821 1.00 0.00 C ATOM 0 H TRP A 97 -5.337 13.643 0.938 1.00 0.00 H new ATOM 0 HA TRP A 97 -6.365 12.510 -1.552 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -6.044 10.354 -0.336 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -4.609 11.357 -0.251 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -7.491 10.053 1.879 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -6.966 10.402 4.384 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -3.296 12.928 1.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -4.971 11.785 5.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -2.110 13.756 3.426 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -2.936 13.185 5.693 1.00 0.00 H new ATOM 108 N GLY A 98 -8.334 12.754 1.064 1.00 0.00 N ATOM 109 CA GLY A 98 -9.774 12.610 1.446 1.00 0.00 C ATOM 110 C GLY A 98 -9.900 12.194 2.915 1.00 0.00 C ATOM 111 O GLY A 98 -10.791 11.452 3.284 1.00 0.00 O ATOM 0 H GLY A 98 -7.740 13.207 1.759 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.296 13.553 1.283 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.253 11.866 0.809 1.00 0.00 H new ATOM 115 N ASN A 99 -9.028 12.676 3.756 1.00 0.00 N ATOM 116 CA ASN A 99 -9.096 12.327 5.207 1.00 0.00 C ATOM 117 C ASN A 99 -9.344 10.824 5.394 1.00 0.00 C ATOM 118 O ASN A 99 -9.891 10.403 6.396 1.00 0.00 O ATOM 119 CB ASN A 99 -10.239 13.108 5.861 1.00 0.00 C ATOM 120 CG ASN A 99 -10.492 14.399 5.077 1.00 0.00 C ATOM 121 OD1 ASN A 99 -9.485 15.045 4.554 1.00 0.00 O flip ATOM 122 ND2 ASN A 99 -11.621 14.821 4.936 1.00 0.00 N flip ATOM 0 H ASN A 99 -8.264 13.302 3.500 1.00 0.00 H new ATOM 0 HA ASN A 99 -8.145 12.587 5.672 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -11.143 12.500 5.882 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -9.988 13.342 6.896 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -12.408 14.317 5.344 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -11.783 15.679 4.409 1.00 0.00 H new ATOM 129 N GLN A 100 -8.945 10.006 4.458 1.00 0.00 N ATOM 130 CA GLN A 100 -9.163 8.541 4.623 1.00 0.00 C ATOM 131 C GLN A 100 -8.060 7.970 5.513 1.00 0.00 C ATOM 132 O GLN A 100 -6.924 8.397 5.459 1.00 0.00 O ATOM 133 CB GLN A 100 -9.129 7.855 3.259 1.00 0.00 C ATOM 134 CG GLN A 100 -10.213 8.463 2.372 1.00 0.00 C ATOM 135 CD GLN A 100 -10.386 7.616 1.111 1.00 0.00 C ATOM 136 OE1 GLN A 100 -11.225 6.736 1.064 1.00 0.00 O ATOM 137 NE2 GLN A 100 -9.623 7.845 0.084 1.00 0.00 N ATOM 0 H GLN A 100 -8.481 10.286 3.594 1.00 0.00 H new ATOM 0 HA GLN A 100 -10.135 8.366 5.083 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -8.150 7.982 2.798 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -9.292 6.783 3.372 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -11.155 8.516 2.918 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -9.944 9.484 2.101 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -8.920 8.583 0.125 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -9.727 7.287 -0.763 1.00 0.00 H new ATOM 146 N SER A 101 -8.384 7.013 6.336 1.00 0.00 N ATOM 147 CA SER A 101 -7.353 6.420 7.235 1.00 0.00 C ATOM 148 C SER A 101 -6.210 5.848 6.403 1.00 0.00 C ATOM 149 O SER A 101 -6.376 5.509 5.247 1.00 0.00 O ATOM 150 CB SER A 101 -7.980 5.290 8.055 1.00 0.00 C ATOM 151 OG SER A 101 -7.757 4.052 7.391 1.00 0.00 O ATOM 0 H SER A 101 -9.319 6.615 6.426 1.00 0.00 H new ATOM 0 HA SER A 101 -6.972 7.196 7.899 1.00 0.00 H new ATOM 0 HB2 SER A 101 -7.545 5.264 9.054 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.049 5.463 8.178 1.00 0.00 H new ATOM 0 HG SER A 101 -8.400 3.387 7.715 1.00 0.00 H new ATOM 157 N TYR A 102 -5.056 5.717 6.993 1.00 0.00 N ATOM 158 CA TYR A 102 -3.907 5.141 6.250 1.00 0.00 C ATOM 159 C TYR A 102 -4.245 3.690 5.915 1.00 0.00 C ATOM 160 O TYR A 102 -3.918 3.187 4.862 1.00 0.00 O ATOM 161 CB TYR A 102 -2.646 5.207 7.122 1.00 0.00 C ATOM 162 CG TYR A 102 -1.941 6.518 6.876 1.00 0.00 C ATOM 163 CD1 TYR A 102 -1.353 6.763 5.631 1.00 0.00 C ATOM 164 CD2 TYR A 102 -1.883 7.486 7.882 1.00 0.00 C ATOM 165 CE1 TYR A 102 -0.708 7.980 5.392 1.00 0.00 C ATOM 166 CE2 TYR A 102 -1.237 8.703 7.645 1.00 0.00 C ATOM 167 CZ TYR A 102 -0.649 8.950 6.398 1.00 0.00 C ATOM 168 OH TYR A 102 -0.016 10.153 6.160 1.00 0.00 O ATOM 0 H TYR A 102 -4.861 5.984 7.958 1.00 0.00 H new ATOM 0 HA TYR A 102 -3.720 5.701 5.334 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -2.912 5.116 8.175 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.983 4.374 6.887 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -1.397 6.013 4.855 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -2.337 7.294 8.843 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -0.255 8.171 4.430 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -1.191 9.451 8.422 1.00 0.00 H new ATOM 0 HH TYR A 102 -0.067 10.714 6.962 1.00 0.00 H new ATOM 178 N ALA A 103 -4.920 3.023 6.808 1.00 0.00 N ATOM 179 CA ALA A 103 -5.308 1.612 6.551 1.00 0.00 C ATOM 180 C ALA A 103 -6.144 1.549 5.271 1.00 0.00 C ATOM 181 O ALA A 103 -5.997 0.653 4.465 1.00 0.00 O ATOM 182 CB ALA A 103 -6.139 1.099 7.734 1.00 0.00 C ATOM 0 H ALA A 103 -5.220 3.397 7.708 1.00 0.00 H new ATOM 0 HA ALA A 103 -4.418 0.994 6.435 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.428 0.064 7.554 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -5.546 1.156 8.647 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.034 1.712 7.843 1.00 0.00 H new ATOM 188 N GLU A 104 -7.027 2.490 5.086 1.00 0.00 N ATOM 189 CA GLU A 104 -7.883 2.485 3.868 1.00 0.00 C ATOM 190 C GLU A 104 -7.055 2.782 2.609 1.00 0.00 C ATOM 191 O GLU A 104 -7.307 2.230 1.559 1.00 0.00 O ATOM 192 CB GLU A 104 -8.992 3.528 4.026 1.00 0.00 C ATOM 193 CG GLU A 104 -10.052 2.998 4.999 1.00 0.00 C ATOM 194 CD GLU A 104 -11.202 4.000 5.107 1.00 0.00 C ATOM 195 OE1 GLU A 104 -11.580 4.551 4.087 1.00 0.00 O ATOM 196 OE2 GLU A 104 -11.693 4.195 6.205 1.00 0.00 O ATOM 0 H GLU A 104 -7.193 3.265 5.728 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.323 1.494 3.753 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.576 4.464 4.398 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.445 3.743 3.058 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.428 2.035 4.653 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -9.608 2.833 5.981 1.00 0.00 H new ATOM 203 N LEU A 105 -6.075 3.641 2.689 1.00 0.00 N ATOM 204 CA LEU A 105 -5.264 3.942 1.471 1.00 0.00 C ATOM 205 C LEU A 105 -4.423 2.715 1.103 1.00 0.00 C ATOM 206 O LEU A 105 -4.395 2.294 -0.036 1.00 0.00 O ATOM 207 CB LEU A 105 -4.349 5.141 1.737 1.00 0.00 C ATOM 208 CG LEU A 105 -5.195 6.384 2.057 1.00 0.00 C ATOM 209 CD1 LEU A 105 -4.301 7.462 2.673 1.00 0.00 C ATOM 210 CD2 LEU A 105 -5.841 6.935 0.772 1.00 0.00 C ATOM 0 H LEU A 105 -5.802 4.143 3.534 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.931 4.184 0.643 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.680 4.922 2.569 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.722 5.331 0.866 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.980 6.105 2.760 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.899 8.344 2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.852 7.082 3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.514 7.729 1.967 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.437 7.815 1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.061 7.209 0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.482 6.172 0.331 1.00 0.00 H new ATOM 222 N ILE A 106 -3.739 2.133 2.055 1.00 0.00 N ATOM 223 CA ILE A 106 -2.912 0.928 1.747 1.00 0.00 C ATOM 224 C ILE A 106 -3.811 -0.184 1.204 1.00 0.00 C ATOM 225 O ILE A 106 -3.458 -0.884 0.277 1.00 0.00 O ATOM 226 CB ILE A 106 -2.228 0.428 3.021 1.00 0.00 C ATOM 227 CG1 ILE A 106 -1.327 1.527 3.585 1.00 0.00 C ATOM 228 CG2 ILE A 106 -1.375 -0.801 2.694 1.00 0.00 C ATOM 229 CD1 ILE A 106 -0.709 1.058 4.906 1.00 0.00 C ATOM 0 H ILE A 106 -3.717 2.439 3.028 1.00 0.00 H new ATOM 0 HA ILE A 106 -2.159 1.196 1.006 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.988 0.164 3.757 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -0.541 1.769 2.870 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.904 2.438 3.745 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -0.888 -1.157 3.601 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -2.011 -1.589 2.291 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -0.618 -0.533 1.957 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -0.067 1.843 5.306 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -1.502 0.838 5.621 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -0.118 0.159 4.732 1.00 0.00 H new ATOM 241 N SER A 107 -4.963 -0.361 1.791 1.00 0.00 N ATOM 242 CA SER A 107 -5.885 -1.436 1.329 1.00 0.00 C ATOM 243 C SER A 107 -6.195 -1.265 -0.157 1.00 0.00 C ATOM 244 O SER A 107 -6.146 -2.208 -0.923 1.00 0.00 O ATOM 245 CB SER A 107 -7.186 -1.362 2.128 1.00 0.00 C ATOM 246 OG SER A 107 -7.903 -0.194 1.748 1.00 0.00 O ATOM 0 H SER A 107 -5.306 0.195 2.574 1.00 0.00 H new ATOM 0 HA SER A 107 -5.408 -2.404 1.483 1.00 0.00 H new ATOM 0 HB2 SER A 107 -7.791 -2.250 1.944 1.00 0.00 H new ATOM 0 HB3 SER A 107 -6.970 -1.339 3.196 1.00 0.00 H new ATOM 0 HG SER A 107 -7.292 0.572 1.726 1.00 0.00 H new ATOM 252 N GLN A 108 -6.513 -0.071 -0.574 1.00 0.00 N ATOM 253 CA GLN A 108 -6.831 0.144 -2.015 1.00 0.00 C ATOM 254 C GLN A 108 -5.642 -0.289 -2.864 1.00 0.00 C ATOM 255 O GLN A 108 -5.798 -0.816 -3.949 1.00 0.00 O ATOM 256 CB GLN A 108 -7.115 1.623 -2.273 1.00 0.00 C ATOM 257 CG GLN A 108 -8.417 2.019 -1.579 1.00 0.00 C ATOM 258 CD GLN A 108 -8.806 3.443 -1.983 1.00 0.00 C ATOM 259 OE1 GLN A 108 -7.973 4.213 -2.419 1.00 0.00 O ATOM 260 NE2 GLN A 108 -10.046 3.832 -1.851 1.00 0.00 N ATOM 0 H GLN A 108 -6.567 0.760 0.015 1.00 0.00 H new ATOM 0 HA GLN A 108 -7.711 -0.444 -2.277 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -6.292 2.233 -1.901 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -7.190 1.809 -3.344 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -9.211 1.324 -1.851 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -8.297 1.958 -0.497 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -10.747 3.187 -1.485 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.314 4.781 -2.114 1.00 0.00 H new ATOM 269 N ALA A 109 -4.452 -0.067 -2.377 1.00 0.00 N ATOM 270 CA ALA A 109 -3.241 -0.457 -3.150 1.00 0.00 C ATOM 271 C ALA A 109 -3.284 -1.952 -3.477 1.00 0.00 C ATOM 272 O ALA A 109 -3.207 -2.337 -4.624 1.00 0.00 O ATOM 273 CB ALA A 109 -1.991 -0.139 -2.326 1.00 0.00 C ATOM 0 H ALA A 109 -4.267 0.369 -1.474 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.213 0.104 -4.084 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.102 -0.423 -2.889 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.959 0.929 -2.112 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.021 -0.696 -1.390 1.00 0.00 H new ATOM 279 N ILE A 110 -3.410 -2.809 -2.497 1.00 0.00 N ATOM 280 CA ILE A 110 -3.457 -4.265 -2.814 1.00 0.00 C ATOM 281 C ILE A 110 -4.699 -4.550 -3.657 1.00 0.00 C ATOM 282 O ILE A 110 -4.642 -5.259 -4.640 1.00 0.00 O ATOM 283 CB ILE A 110 -3.505 -5.084 -1.524 1.00 0.00 C ATOM 284 CG1 ILE A 110 -2.161 -4.941 -0.789 1.00 0.00 C ATOM 285 CG2 ILE A 110 -3.760 -6.558 -1.862 1.00 0.00 C ATOM 286 CD1 ILE A 110 -2.020 -6.033 0.276 1.00 0.00 C ATOM 0 H ILE A 110 -3.481 -2.569 -1.508 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.562 -4.545 -3.370 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.310 -4.722 -0.885 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.339 -5.010 -1.502 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -2.096 -3.958 -0.323 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.794 -7.142 -0.942 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.711 -6.652 -2.387 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.957 -6.930 -2.498 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.065 -5.920 0.788 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.832 -5.944 0.998 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.063 -7.013 -0.200 1.00 0.00 H new ATOM 298 N GLU A 111 -5.821 -4.002 -3.281 1.00 0.00 N ATOM 299 CA GLU A 111 -7.070 -4.236 -4.064 1.00 0.00 C ATOM 300 C GLU A 111 -6.888 -3.716 -5.494 1.00 0.00 C ATOM 301 O GLU A 111 -7.650 -4.038 -6.382 1.00 0.00 O ATOM 302 CB GLU A 111 -8.236 -3.486 -3.410 1.00 0.00 C ATOM 303 CG GLU A 111 -8.514 -4.053 -2.014 1.00 0.00 C ATOM 304 CD GLU A 111 -9.824 -3.468 -1.478 1.00 0.00 C ATOM 305 OE1 GLU A 111 -10.846 -3.671 -2.113 1.00 0.00 O ATOM 306 OE2 GLU A 111 -9.784 -2.825 -0.443 1.00 0.00 O ATOM 0 H GLU A 111 -5.929 -3.401 -2.464 1.00 0.00 H new ATOM 0 HA GLU A 111 -7.281 -5.305 -4.084 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -8.001 -2.424 -3.339 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -9.128 -3.574 -4.030 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -8.580 -5.140 -2.058 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.692 -3.810 -1.341 1.00 0.00 H new ATOM 313 N SER A 112 -5.891 -2.902 -5.725 1.00 0.00 N ATOM 314 CA SER A 112 -5.685 -2.353 -7.097 1.00 0.00 C ATOM 315 C SER A 112 -5.220 -3.471 -8.031 1.00 0.00 C ATOM 316 O SER A 112 -5.644 -3.559 -9.167 1.00 0.00 O ATOM 317 CB SER A 112 -4.625 -1.251 -7.045 1.00 0.00 C ATOM 318 OG SER A 112 -3.338 -1.840 -6.921 1.00 0.00 O ATOM 0 H SER A 112 -5.214 -2.595 -5.027 1.00 0.00 H new ATOM 0 HA SER A 112 -6.622 -1.940 -7.471 1.00 0.00 H new ATOM 0 HB2 SER A 112 -4.673 -0.642 -7.948 1.00 0.00 H new ATOM 0 HB3 SER A 112 -4.816 -0.587 -6.202 1.00 0.00 H new ATOM 0 HG SER A 112 -3.148 -2.014 -5.976 1.00 0.00 H new ATOM 324 N ALA A 113 -4.373 -4.337 -7.559 1.00 0.00 N ATOM 325 CA ALA A 113 -3.904 -5.457 -8.422 1.00 0.00 C ATOM 326 C ALA A 113 -5.076 -6.421 -8.662 1.00 0.00 C ATOM 327 O ALA A 113 -5.993 -6.500 -7.867 1.00 0.00 O ATOM 328 CB ALA A 113 -2.754 -6.192 -7.724 1.00 0.00 C ATOM 0 H ALA A 113 -3.985 -4.320 -6.616 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.548 -5.071 -9.377 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -2.410 -7.012 -8.355 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -1.931 -5.498 -7.550 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -3.102 -6.589 -6.770 1.00 0.00 H new ATOM 334 N PRO A 114 -5.046 -7.145 -9.751 1.00 0.00 N ATOM 335 CA PRO A 114 -6.125 -8.117 -10.107 1.00 0.00 C ATOM 336 C PRO A 114 -6.142 -9.333 -9.171 1.00 0.00 C ATOM 337 O PRO A 114 -7.177 -9.722 -8.667 1.00 0.00 O ATOM 338 CB PRO A 114 -5.781 -8.534 -11.541 1.00 0.00 C ATOM 339 CG PRO A 114 -4.312 -8.304 -11.669 1.00 0.00 C ATOM 340 CD PRO A 114 -3.982 -7.114 -10.767 1.00 0.00 C ATOM 0 HA PRO A 114 -7.118 -7.677 -10.014 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -6.034 -9.579 -11.719 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -6.338 -7.943 -12.268 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -3.752 -9.189 -11.365 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -4.040 -8.094 -12.704 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -2.994 -7.214 -10.317 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -3.985 -6.176 -11.323 1.00 0.00 H new ATOM 348 N GLU A 115 -5.008 -9.929 -8.931 1.00 0.00 N ATOM 349 CA GLU A 115 -4.959 -11.110 -8.022 1.00 0.00 C ATOM 350 C GLU A 115 -5.138 -10.640 -6.573 1.00 0.00 C ATOM 351 O GLU A 115 -5.259 -11.434 -5.664 1.00 0.00 O ATOM 352 CB GLU A 115 -3.606 -11.813 -8.181 1.00 0.00 C ATOM 353 CG GLU A 115 -3.550 -13.056 -7.289 1.00 0.00 C ATOM 354 CD GLU A 115 -2.294 -13.864 -7.626 1.00 0.00 C ATOM 355 OE1 GLU A 115 -1.522 -13.404 -8.449 1.00 0.00 O ATOM 356 OE2 GLU A 115 -2.129 -14.928 -7.055 1.00 0.00 O ATOM 0 H GLU A 115 -4.110 -9.649 -9.326 1.00 0.00 H new ATOM 0 HA GLU A 115 -5.758 -11.807 -8.274 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -3.455 -12.096 -9.223 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -2.799 -11.130 -7.916 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.538 -12.764 -6.239 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.440 -13.666 -7.440 1.00 0.00 H new ATOM 363 N LYS A 116 -5.160 -9.350 -6.357 1.00 0.00 N ATOM 364 CA LYS A 116 -5.342 -8.816 -4.972 1.00 0.00 C ATOM 365 C LYS A 116 -4.139 -9.184 -4.095 1.00 0.00 C ATOM 366 O LYS A 116 -4.295 -9.694 -3.005 1.00 0.00 O ATOM 367 CB LYS A 116 -6.615 -9.407 -4.352 1.00 0.00 C ATOM 368 CG LYS A 116 -7.773 -9.334 -5.354 1.00 0.00 C ATOM 369 CD LYS A 116 -9.103 -9.451 -4.605 1.00 0.00 C ATOM 370 CE LYS A 116 -10.260 -9.275 -5.588 1.00 0.00 C ATOM 371 NZ LYS A 116 -9.956 -10.010 -6.848 1.00 0.00 N ATOM 0 H LYS A 116 -5.059 -8.640 -7.082 1.00 0.00 H new ATOM 0 HA LYS A 116 -5.427 -7.731 -5.027 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -6.440 -10.443 -4.062 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -6.874 -8.861 -3.445 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.734 -8.393 -5.903 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.685 -10.135 -6.088 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.172 -10.422 -4.116 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.159 -8.695 -3.822 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -11.185 -9.650 -5.149 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -10.414 -8.217 -5.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -10.843 -10.227 -7.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.353 -9.421 -7.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.460 -10.896 -6.622 1.00 0.00 H new ATOM 385 N ARG A 117 -2.945 -8.926 -4.556 1.00 0.00 N ATOM 386 CA ARG A 117 -1.737 -9.260 -3.742 1.00 0.00 C ATOM 387 C ARG A 117 -0.561 -8.414 -4.228 1.00 0.00 C ATOM 388 O ARG A 117 -0.406 -8.186 -5.411 1.00 0.00 O ATOM 389 CB ARG A 117 -1.370 -10.732 -3.931 1.00 0.00 C ATOM 390 CG ARG A 117 -2.529 -11.634 -3.508 1.00 0.00 C ATOM 391 CD ARG A 117 -2.036 -13.075 -3.463 1.00 0.00 C ATOM 392 NE ARG A 117 -3.194 -13.989 -3.294 1.00 0.00 N ATOM 393 CZ ARG A 117 -3.042 -15.262 -3.509 1.00 0.00 C ATOM 394 NH1 ARG A 117 -1.870 -15.722 -3.855 1.00 0.00 N ATOM 395 NH2 ARG A 117 -4.059 -16.070 -3.376 1.00 0.00 N ATOM 0 H ARG A 117 -2.752 -8.498 -5.462 1.00 0.00 H new ATOM 0 HA ARG A 117 -1.951 -9.062 -2.692 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -1.119 -10.919 -4.975 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -0.484 -10.970 -3.343 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -2.905 -11.333 -2.530 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -3.357 -11.540 -4.211 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -1.500 -13.316 -4.381 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -1.333 -13.205 -2.640 1.00 0.00 H new ATOM 0 HE ARG A 117 -4.102 -13.621 -3.011 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -1.081 -15.084 -3.955 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -1.744 -16.720 -4.025 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -4.971 -15.702 -3.104 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -3.942 -17.069 -3.544 1.00 0.00 H new ATOM 409 N LEU A 118 0.278 -7.947 -3.338 1.00 0.00 N ATOM 410 CA LEU A 118 1.434 -7.121 -3.802 1.00 0.00 C ATOM 411 C LEU A 118 2.606 -7.207 -2.821 1.00 0.00 C ATOM 412 O LEU A 118 2.453 -7.556 -1.667 1.00 0.00 O ATOM 413 CB LEU A 118 1.008 -5.651 -3.918 1.00 0.00 C ATOM 414 CG LEU A 118 0.237 -5.403 -5.220 1.00 0.00 C ATOM 415 CD1 LEU A 118 -0.165 -3.925 -5.287 1.00 0.00 C ATOM 416 CD2 LEU A 118 1.118 -5.744 -6.433 1.00 0.00 C ATOM 0 H LEU A 118 0.216 -8.097 -2.331 1.00 0.00 H new ATOM 0 HA LEU A 118 1.750 -7.507 -4.771 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.385 -5.381 -3.065 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.889 -5.010 -3.885 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.650 -6.036 -5.238 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.714 -3.739 -6.210 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.797 -3.681 -4.433 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.730 -3.303 -5.266 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.559 -5.564 -7.351 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.010 -5.118 -6.422 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.411 -6.793 -6.387 1.00 0.00 H new ATOM 428 N THR A 119 3.778 -6.860 -3.286 1.00 0.00 N ATOM 429 CA THR A 119 4.983 -6.878 -2.409 1.00 0.00 C ATOM 430 C THR A 119 5.154 -5.482 -1.790 1.00 0.00 C ATOM 431 O THR A 119 4.562 -4.522 -2.241 1.00 0.00 O ATOM 432 CB THR A 119 6.213 -7.243 -3.258 1.00 0.00 C ATOM 433 OG1 THR A 119 5.885 -7.110 -4.629 1.00 0.00 O ATOM 434 CG2 THR A 119 6.630 -8.692 -2.989 1.00 0.00 C ATOM 0 H THR A 119 3.952 -6.562 -4.246 1.00 0.00 H new ATOM 0 HA THR A 119 4.873 -7.615 -1.614 1.00 0.00 H new ATOM 0 HB THR A 119 7.035 -6.577 -2.997 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.665 -7.340 -5.176 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.501 -8.938 -3.596 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.877 -8.810 -1.934 1.00 0.00 H new ATOM 0 HG23 THR A 119 5.808 -9.361 -3.246 1.00 0.00 H new ATOM 442 N LEU A 120 5.950 -5.359 -0.762 1.00 0.00 N ATOM 443 CA LEU A 120 6.141 -4.024 -0.118 1.00 0.00 C ATOM 444 C LEU A 120 6.659 -3.021 -1.157 1.00 0.00 C ATOM 445 O LEU A 120 6.206 -1.895 -1.223 1.00 0.00 O ATOM 446 CB LEU A 120 7.153 -4.173 1.025 1.00 0.00 C ATOM 447 CG LEU A 120 7.373 -2.832 1.741 1.00 0.00 C ATOM 448 CD1 LEU A 120 6.131 -2.461 2.571 1.00 0.00 C ATOM 449 CD2 LEU A 120 8.591 -2.953 2.667 1.00 0.00 C ATOM 0 H LEU A 120 6.477 -6.124 -0.339 1.00 0.00 H new ATOM 0 HA LEU A 120 5.194 -3.657 0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.796 -4.916 1.738 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.101 -4.539 0.631 1.00 0.00 H new ATOM 0 HG LEU A 120 7.545 -2.052 0.999 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.300 -1.509 3.073 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.266 -2.376 1.913 1.00 0.00 H new ATOM 0 HD13 LEU A 120 5.946 -3.236 3.315 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.754 -2.005 3.179 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.412 -3.737 3.403 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.473 -3.203 2.077 1.00 0.00 H new ATOM 461 N ALA A 121 7.597 -3.417 -1.974 1.00 0.00 N ATOM 462 CA ALA A 121 8.126 -2.480 -3.007 1.00 0.00 C ATOM 463 C ALA A 121 6.986 -2.032 -3.925 1.00 0.00 C ATOM 464 O ALA A 121 6.928 -0.894 -4.352 1.00 0.00 O ATOM 465 CB ALA A 121 9.204 -3.179 -3.839 1.00 0.00 C ATOM 0 H ALA A 121 8.019 -4.346 -1.971 1.00 0.00 H new ATOM 0 HA ALA A 121 8.560 -1.611 -2.512 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.587 -2.490 -4.592 1.00 0.00 H new ATOM 0 HB2 ALA A 121 10.019 -3.494 -3.188 1.00 0.00 H new ATOM 0 HB3 ALA A 121 8.775 -4.052 -4.331 1.00 0.00 H new ATOM 471 N GLN A 122 6.087 -2.923 -4.242 1.00 0.00 N ATOM 472 CA GLN A 122 4.960 -2.560 -5.148 1.00 0.00 C ATOM 473 C GLN A 122 4.037 -1.553 -4.458 1.00 0.00 C ATOM 474 O GLN A 122 3.462 -0.695 -5.099 1.00 0.00 O ATOM 475 CB GLN A 122 4.168 -3.816 -5.507 1.00 0.00 C ATOM 476 CG GLN A 122 5.092 -4.843 -6.167 1.00 0.00 C ATOM 477 CD GLN A 122 5.734 -4.249 -7.422 1.00 0.00 C ATOM 478 OE1 GLN A 122 5.100 -3.527 -8.165 1.00 0.00 O ATOM 479 NE2 GLN A 122 6.976 -4.541 -7.695 1.00 0.00 N ATOM 0 H GLN A 122 6.084 -3.888 -3.912 1.00 0.00 H new ATOM 0 HA GLN A 122 5.363 -2.111 -6.056 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.718 -4.242 -4.610 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.352 -3.561 -6.183 1.00 0.00 H new ATOM 0 HG2 GLN A 122 5.867 -5.150 -5.464 1.00 0.00 H new ATOM 0 HG3 GLN A 122 4.526 -5.737 -6.428 1.00 0.00 H new ATOM 0 HE21 GLN A 122 7.507 -5.147 -7.070 1.00 0.00 H new ATOM 0 HE22 GLN A 122 7.416 -4.163 -8.534 1.00 0.00 H new ATOM 488 N ILE A 123 3.882 -1.638 -3.163 1.00 0.00 N ATOM 489 CA ILE A 123 2.991 -0.664 -2.479 1.00 0.00 C ATOM 490 C ILE A 123 3.575 0.741 -2.656 1.00 0.00 C ATOM 491 O ILE A 123 2.865 1.683 -2.935 1.00 0.00 O ATOM 492 CB ILE A 123 2.873 -0.985 -0.986 1.00 0.00 C ATOM 493 CG1 ILE A 123 2.296 -2.399 -0.805 1.00 0.00 C ATOM 494 CG2 ILE A 123 1.937 0.042 -0.333 1.00 0.00 C ATOM 495 CD1 ILE A 123 2.190 -2.738 0.688 1.00 0.00 C ATOM 0 H ILE A 123 4.327 -2.329 -2.560 1.00 0.00 H new ATOM 0 HA ILE A 123 1.995 -0.722 -2.919 1.00 0.00 H new ATOM 0 HB ILE A 123 3.857 -0.941 -0.518 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.312 -2.461 -1.271 1.00 0.00 H new ATOM 0 HG13 ILE A 123 2.933 -3.127 -1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.844 -0.175 0.731 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.347 1.043 -0.464 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.954 -0.012 -0.801 1.00 0.00 H new ATOM 0 HD11 ILE A 123 1.780 -3.741 0.805 1.00 0.00 H new ATOM 0 HD12 ILE A 123 3.180 -2.695 1.142 1.00 0.00 H new ATOM 0 HD13 ILE A 123 1.534 -2.019 1.179 1.00 0.00 H new ATOM 507 N TYR A 124 4.868 0.894 -2.510 1.00 0.00 N ATOM 508 CA TYR A 124 5.470 2.251 -2.690 1.00 0.00 C ATOM 509 C TYR A 124 5.153 2.751 -4.097 1.00 0.00 C ATOM 510 O TYR A 124 4.716 3.868 -4.286 1.00 0.00 O ATOM 511 CB TYR A 124 6.994 2.193 -2.514 1.00 0.00 C ATOM 512 CG TYR A 124 7.343 1.708 -1.124 1.00 0.00 C ATOM 513 CD1 TYR A 124 6.653 2.192 -0.002 1.00 0.00 C ATOM 514 CD2 TYR A 124 8.360 0.762 -0.960 1.00 0.00 C ATOM 515 CE1 TYR A 124 6.982 1.729 1.274 1.00 0.00 C ATOM 516 CE2 TYR A 124 8.685 0.297 0.318 1.00 0.00 C ATOM 517 CZ TYR A 124 7.995 0.781 1.435 1.00 0.00 C ATOM 518 OH TYR A 124 8.309 0.316 2.693 1.00 0.00 O ATOM 0 H TYR A 124 5.525 0.149 -2.277 1.00 0.00 H new ATOM 0 HA TYR A 124 5.053 2.924 -1.941 1.00 0.00 H new ATOM 0 HB2 TYR A 124 7.428 1.526 -3.259 1.00 0.00 H new ATOM 0 HB3 TYR A 124 7.424 3.181 -2.681 1.00 0.00 H new ATOM 0 HD1 TYR A 124 5.867 2.923 -0.125 1.00 0.00 H new ATOM 0 HD2 TYR A 124 8.895 0.390 -1.821 1.00 0.00 H new ATOM 0 HE1 TYR A 124 6.452 2.104 2.137 1.00 0.00 H new ATOM 0 HE2 TYR A 124 9.469 -0.436 0.443 1.00 0.00 H new ATOM 0 HH TYR A 124 7.509 0.338 3.259 1.00 0.00 H new ATOM 528 N GLU A 125 5.376 1.934 -5.085 1.00 0.00 N ATOM 529 CA GLU A 125 5.094 2.363 -6.481 1.00 0.00 C ATOM 530 C GLU A 125 3.625 2.768 -6.607 1.00 0.00 C ATOM 531 O GLU A 125 3.303 3.787 -7.183 1.00 0.00 O ATOM 532 CB GLU A 125 5.395 1.207 -7.440 1.00 0.00 C ATOM 533 CG GLU A 125 6.906 0.959 -7.487 1.00 0.00 C ATOM 534 CD GLU A 125 7.600 2.145 -8.159 1.00 0.00 C ATOM 535 OE1 GLU A 125 7.272 2.427 -9.299 1.00 0.00 O ATOM 536 OE2 GLU A 125 8.448 2.750 -7.523 1.00 0.00 O ATOM 0 H GLU A 125 5.742 0.987 -4.987 1.00 0.00 H new ATOM 0 HA GLU A 125 5.724 3.216 -6.733 1.00 0.00 H new ATOM 0 HB2 GLU A 125 4.878 0.305 -7.112 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.024 1.442 -8.437 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.294 0.822 -6.478 1.00 0.00 H new ATOM 0 HG3 GLU A 125 7.117 0.042 -8.037 1.00 0.00 H new ATOM 543 N TRP A 126 2.728 1.981 -6.073 1.00 0.00 N ATOM 544 CA TRP A 126 1.282 2.340 -6.164 1.00 0.00 C ATOM 545 C TRP A 126 1.038 3.642 -5.402 1.00 0.00 C ATOM 546 O TRP A 126 0.529 4.606 -5.939 1.00 0.00 O ATOM 547 CB TRP A 126 0.427 1.232 -5.538 1.00 0.00 C ATOM 548 CG TRP A 126 -1.022 1.522 -5.775 1.00 0.00 C ATOM 549 CD1 TRP A 126 -1.716 1.157 -6.876 1.00 0.00 C ATOM 550 CD2 TRP A 126 -1.967 2.219 -4.909 1.00 0.00 C ATOM 551 NE1 TRP A 126 -3.025 1.586 -6.744 1.00 0.00 N ATOM 552 CE2 TRP A 126 -3.229 2.246 -5.549 1.00 0.00 C ATOM 553 CE3 TRP A 126 -1.852 2.823 -3.646 1.00 0.00 C ATOM 554 CZ2 TRP A 126 -4.337 2.851 -4.955 1.00 0.00 C ATOM 555 CZ3 TRP A 126 -2.967 3.432 -3.045 1.00 0.00 C ATOM 556 CH2 TRP A 126 -4.206 3.445 -3.699 1.00 0.00 C ATOM 0 H TRP A 126 2.932 1.111 -5.581 1.00 0.00 H new ATOM 0 HA TRP A 126 1.010 2.460 -7.213 1.00 0.00 H new ATOM 0 HB2 TRP A 126 0.691 0.267 -5.971 1.00 0.00 H new ATOM 0 HB3 TRP A 126 0.625 1.166 -4.468 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -1.314 0.618 -7.721 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -3.751 1.433 -7.444 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -0.901 2.819 -3.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -5.290 2.860 -5.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -2.868 3.893 -2.073 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -5.059 3.914 -3.232 1.00 0.00 H new ATOM 567 N MET A 127 1.389 3.667 -4.144 1.00 0.00 N ATOM 568 CA MET A 127 1.174 4.893 -3.330 1.00 0.00 C ATOM 569 C MET A 127 1.803 6.102 -4.028 1.00 0.00 C ATOM 570 O MET A 127 1.195 7.147 -4.127 1.00 0.00 O ATOM 571 CB MET A 127 1.792 4.698 -1.943 1.00 0.00 C ATOM 572 CG MET A 127 1.101 3.523 -1.238 1.00 0.00 C ATOM 573 SD MET A 127 -0.599 3.973 -0.807 1.00 0.00 S ATOM 574 CE MET A 127 -0.211 5.203 0.456 1.00 0.00 C ATOM 0 H MET A 127 1.817 2.887 -3.645 1.00 0.00 H new ATOM 0 HA MET A 127 0.105 5.074 -3.222 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.861 4.505 -2.033 1.00 0.00 H new ATOM 0 HB3 MET A 127 1.681 5.607 -1.352 1.00 0.00 H new ATOM 0 HG2 MET A 127 1.101 2.648 -1.888 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.654 3.252 -0.338 1.00 0.00 H new ATOM 0 HE1 MET A 127 -0.931 5.127 1.271 1.00 0.00 H new ATOM 0 HE2 MET A 127 0.793 5.025 0.841 1.00 0.00 H new ATOM 0 HE3 MET A 127 -0.261 6.201 0.020 1.00 0.00 H new ATOM 584 N VAL A 128 3.005 5.977 -4.526 1.00 0.00 N ATOM 585 CA VAL A 128 3.627 7.141 -5.225 1.00 0.00 C ATOM 586 C VAL A 128 2.843 7.401 -6.509 1.00 0.00 C ATOM 587 O VAL A 128 2.599 8.527 -6.895 1.00 0.00 O ATOM 588 CB VAL A 128 5.084 6.822 -5.590 1.00 0.00 C ATOM 589 CG1 VAL A 128 5.642 7.914 -6.510 1.00 0.00 C ATOM 590 CG2 VAL A 128 5.937 6.755 -4.324 1.00 0.00 C ATOM 0 H VAL A 128 3.576 5.133 -4.481 1.00 0.00 H new ATOM 0 HA VAL A 128 3.607 8.014 -4.572 1.00 0.00 H new ATOM 0 HB VAL A 128 5.113 5.860 -6.102 1.00 0.00 H new ATOM 0 HG11 VAL A 128 6.676 7.682 -6.765 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.045 7.962 -7.421 1.00 0.00 H new ATOM 0 HG13 VAL A 128 5.602 8.876 -5.999 1.00 0.00 H new ATOM 0 HG21 VAL A 128 6.969 6.528 -4.592 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.899 7.714 -3.808 1.00 0.00 H new ATOM 0 HG23 VAL A 128 5.553 5.974 -3.667 1.00 0.00 H new ATOM 600 N ARG A 129 2.474 6.348 -7.179 1.00 0.00 N ATOM 601 CA ARG A 129 1.723 6.472 -8.457 1.00 0.00 C ATOM 602 C ARG A 129 0.289 6.960 -8.223 1.00 0.00 C ATOM 603 O ARG A 129 -0.245 7.722 -9.006 1.00 0.00 O ATOM 604 CB ARG A 129 1.690 5.102 -9.130 1.00 0.00 C ATOM 605 CG ARG A 129 0.913 5.191 -10.440 1.00 0.00 C ATOM 606 CD ARG A 129 1.003 3.854 -11.169 1.00 0.00 C ATOM 607 NE ARG A 129 0.619 2.759 -10.236 1.00 0.00 N ATOM 608 CZ ARG A 129 0.370 1.567 -10.697 1.00 0.00 C ATOM 609 NH1 ARG A 129 0.453 1.336 -11.979 1.00 0.00 N ATOM 610 NH2 ARG A 129 0.038 0.608 -9.880 1.00 0.00 N ATOM 0 H ARG A 129 2.665 5.389 -6.889 1.00 0.00 H new ATOM 0 HA ARG A 129 2.224 7.205 -9.089 1.00 0.00 H new ATOM 0 HB2 ARG A 129 2.706 4.756 -9.321 1.00 0.00 H new ATOM 0 HB3 ARG A 129 1.224 4.372 -8.468 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.129 5.441 -10.242 1.00 0.00 H new ATOM 0 HG3 ARG A 129 1.319 5.987 -11.064 1.00 0.00 H new ATOM 0 HD2 ARG A 129 0.344 3.855 -12.038 1.00 0.00 H new ATOM 0 HD3 ARG A 129 2.016 3.695 -11.537 1.00 0.00 H new ATOM 0 HE ARG A 129 0.551 2.943 -9.235 1.00 0.00 H new ATOM 0 HH11 ARG A 129 0.712 2.088 -12.617 1.00 0.00 H new ATOM 0 HH12 ARG A 129 0.258 0.403 -12.343 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -0.027 0.791 -8.879 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -0.157 -0.326 -10.242 1.00 0.00 H new ATOM 624 N THR A 130 -0.359 6.512 -7.181 1.00 0.00 N ATOM 625 CA THR A 130 -1.770 6.945 -6.955 1.00 0.00 C ATOM 626 C THR A 130 -1.799 8.296 -6.233 1.00 0.00 C ATOM 627 O THR A 130 -2.637 9.133 -6.507 1.00 0.00 O ATOM 628 CB THR A 130 -2.494 5.884 -6.110 1.00 0.00 C ATOM 629 OG1 THR A 130 -1.905 4.615 -6.354 1.00 0.00 O ATOM 630 CG2 THR A 130 -3.987 5.824 -6.477 1.00 0.00 C ATOM 0 H THR A 130 0.021 5.872 -6.483 1.00 0.00 H new ATOM 0 HA THR A 130 -2.273 7.054 -7.916 1.00 0.00 H new ATOM 0 HB THR A 130 -2.401 6.150 -5.057 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.170 3.990 -5.647 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.481 5.067 -5.868 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.446 6.795 -6.292 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.093 5.567 -7.531 1.00 0.00 H new ATOM 638 N VAL A 131 -0.897 8.520 -5.314 1.00 0.00 N ATOM 639 CA VAL A 131 -0.888 9.823 -4.584 1.00 0.00 C ATOM 640 C VAL A 131 -0.002 10.822 -5.349 1.00 0.00 C ATOM 641 O VAL A 131 1.151 10.547 -5.619 1.00 0.00 O ATOM 642 CB VAL A 131 -0.326 9.618 -3.172 1.00 0.00 C ATOM 643 CG1 VAL A 131 -0.538 10.895 -2.352 1.00 0.00 C ATOM 644 CG2 VAL A 131 -1.046 8.445 -2.480 1.00 0.00 C ATOM 0 H VAL A 131 -0.169 7.861 -5.038 1.00 0.00 H new ATOM 0 HA VAL A 131 -1.904 10.210 -4.513 1.00 0.00 H new ATOM 0 HB VAL A 131 0.738 9.393 -3.242 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -0.140 10.753 -1.347 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.022 11.726 -2.833 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -1.604 11.116 -2.292 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -0.639 8.308 -1.478 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -2.112 8.662 -2.412 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.897 7.534 -3.059 1.00 0.00 H new ATOM 654 N PRO A 132 -0.531 11.967 -5.710 1.00 0.00 N ATOM 655 CA PRO A 132 0.235 13.006 -6.467 1.00 0.00 C ATOM 656 C PRO A 132 1.210 13.804 -5.588 1.00 0.00 C ATOM 657 O PRO A 132 2.210 14.306 -6.056 1.00 0.00 O ATOM 658 CB PRO A 132 -0.862 13.926 -7.011 1.00 0.00 C ATOM 659 CG PRO A 132 -1.990 13.810 -6.039 1.00 0.00 C ATOM 660 CD PRO A 132 -1.915 12.401 -5.442 1.00 0.00 C ATOM 0 HA PRO A 132 0.864 12.554 -7.234 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -0.511 14.955 -7.086 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -1.171 13.621 -8.011 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -1.907 14.566 -5.258 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -2.947 13.969 -6.536 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -2.130 12.409 -4.373 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -2.639 11.732 -5.907 1.00 0.00 H new ATOM 668 N TYR A 133 0.911 13.943 -4.328 1.00 0.00 N ATOM 669 CA TYR A 133 1.798 14.729 -3.420 1.00 0.00 C ATOM 670 C TYR A 133 3.222 14.154 -3.382 1.00 0.00 C ATOM 671 O TYR A 133 4.183 14.882 -3.233 1.00 0.00 O ATOM 672 CB TYR A 133 1.217 14.699 -2.004 1.00 0.00 C ATOM 673 CG TYR A 133 2.139 15.444 -1.068 1.00 0.00 C ATOM 674 CD1 TYR A 133 2.241 16.839 -1.143 1.00 0.00 C ATOM 675 CD2 TYR A 133 2.898 14.737 -0.129 1.00 0.00 C ATOM 676 CE1 TYR A 133 3.103 17.522 -0.278 1.00 0.00 C ATOM 677 CE2 TYR A 133 3.758 15.420 0.736 1.00 0.00 C ATOM 678 CZ TYR A 133 3.862 16.814 0.662 1.00 0.00 C ATOM 679 OH TYR A 133 4.713 17.489 1.510 1.00 0.00 O ATOM 0 H TYR A 133 0.085 13.544 -3.883 1.00 0.00 H new ATOM 0 HA TYR A 133 1.850 15.750 -3.799 1.00 0.00 H new ATOM 0 HB2 TYR A 133 0.227 15.154 -1.996 1.00 0.00 H new ATOM 0 HB3 TYR A 133 1.097 13.668 -1.670 1.00 0.00 H new ATOM 0 HD1 TYR A 133 1.656 17.386 -1.867 1.00 0.00 H new ATOM 0 HD2 TYR A 133 2.819 13.661 -0.072 1.00 0.00 H new ATOM 0 HE1 TYR A 133 3.183 18.597 -0.335 1.00 0.00 H new ATOM 0 HE2 TYR A 133 4.342 14.872 1.461 1.00 0.00 H new ATOM 0 HH TYR A 133 4.189 17.975 2.180 1.00 0.00 H new ATOM 689 N PHE A 134 3.369 12.860 -3.469 1.00 0.00 N ATOM 690 CA PHE A 134 4.736 12.259 -3.385 1.00 0.00 C ATOM 691 C PHE A 134 5.421 12.204 -4.756 1.00 0.00 C ATOM 692 O PHE A 134 6.595 11.920 -4.844 1.00 0.00 O ATOM 693 CB PHE A 134 4.619 10.841 -2.811 1.00 0.00 C ATOM 694 CG PHE A 134 4.584 10.918 -1.305 1.00 0.00 C ATOM 695 CD1 PHE A 134 5.735 11.293 -0.602 1.00 0.00 C ATOM 696 CD2 PHE A 134 3.402 10.632 -0.613 1.00 0.00 C ATOM 697 CE1 PHE A 134 5.704 11.381 0.793 1.00 0.00 C ATOM 698 CE2 PHE A 134 3.371 10.717 0.784 1.00 0.00 C ATOM 699 CZ PHE A 134 4.522 11.093 1.488 1.00 0.00 C ATOM 0 H PHE A 134 2.607 12.193 -3.594 1.00 0.00 H new ATOM 0 HA PHE A 134 5.347 12.887 -2.737 1.00 0.00 H new ATOM 0 HB2 PHE A 134 3.716 10.358 -3.184 1.00 0.00 H new ATOM 0 HB3 PHE A 134 5.463 10.233 -3.137 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.647 11.514 -1.137 1.00 0.00 H new ATOM 0 HD2 PHE A 134 2.514 10.346 -1.157 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.592 11.671 1.335 1.00 0.00 H new ATOM 0 HE2 PHE A 134 2.460 10.493 1.319 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.498 11.161 2.566 1.00 0.00 H new ATOM 709 N LYS A 135 4.724 12.464 -5.824 1.00 0.00 N ATOM 710 CA LYS A 135 5.397 12.405 -7.156 1.00 0.00 C ATOM 711 C LYS A 135 6.542 13.423 -7.201 1.00 0.00 C ATOM 712 O LYS A 135 7.548 13.211 -7.848 1.00 0.00 O ATOM 713 CB LYS A 135 4.381 12.710 -8.258 1.00 0.00 C ATOM 714 CG LYS A 135 3.392 11.550 -8.359 1.00 0.00 C ATOM 715 CD LYS A 135 2.518 11.727 -9.602 1.00 0.00 C ATOM 716 CE LYS A 135 1.411 10.667 -9.609 1.00 0.00 C ATOM 717 NZ LYS A 135 0.115 11.302 -9.238 1.00 0.00 N ATOM 0 H LYS A 135 3.734 12.711 -5.838 1.00 0.00 H new ATOM 0 HA LYS A 135 5.804 11.406 -7.313 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.852 13.637 -8.036 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.891 12.854 -9.211 1.00 0.00 H new ATOM 0 HG2 LYS A 135 3.930 10.604 -8.412 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.768 11.512 -7.466 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.080 12.725 -9.611 1.00 0.00 H new ATOM 0 HD3 LYS A 135 3.126 11.638 -10.502 1.00 0.00 H new ATOM 0 HE2 LYS A 135 1.336 10.211 -10.596 1.00 0.00 H new ATOM 0 HE3 LYS A 135 1.652 9.869 -8.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -0.158 11.001 -8.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.217 12.337 -9.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -0.620 11.012 -9.915 1.00 0.00 H new ATOM 731 N ASP A 136 6.399 14.526 -6.519 1.00 0.00 N ATOM 732 CA ASP A 136 7.481 15.554 -6.525 1.00 0.00 C ATOM 733 C ASP A 136 8.715 14.999 -5.810 1.00 0.00 C ATOM 734 O ASP A 136 9.838 15.210 -6.230 1.00 0.00 O ATOM 735 CB ASP A 136 6.989 16.803 -5.790 1.00 0.00 C ATOM 736 CG ASP A 136 7.894 17.989 -6.125 1.00 0.00 C ATOM 737 OD1 ASP A 136 8.909 17.775 -6.766 1.00 0.00 O ATOM 738 OD2 ASP A 136 7.555 19.095 -5.734 1.00 0.00 O ATOM 0 H ASP A 136 5.580 14.761 -5.958 1.00 0.00 H new ATOM 0 HA ASP A 136 7.740 15.808 -7.553 1.00 0.00 H new ATOM 0 HB2 ASP A 136 5.961 17.025 -6.078 1.00 0.00 H new ATOM 0 HB3 ASP A 136 6.988 16.627 -4.714 1.00 0.00 H new ATOM 743 N LYS A 137 8.514 14.293 -4.731 1.00 0.00 N ATOM 744 CA LYS A 137 9.664 13.718 -3.977 1.00 0.00 C ATOM 745 C LYS A 137 9.854 12.254 -4.377 1.00 0.00 C ATOM 746 O LYS A 137 10.918 11.694 -4.234 1.00 0.00 O ATOM 747 CB LYS A 137 9.355 13.783 -2.481 1.00 0.00 C ATOM 748 CG LYS A 137 9.064 15.227 -2.074 1.00 0.00 C ATOM 749 CD LYS A 137 8.772 15.278 -0.573 1.00 0.00 C ATOM 750 CE LYS A 137 8.562 16.730 -0.137 1.00 0.00 C ATOM 751 NZ LYS A 137 8.060 16.760 1.267 1.00 0.00 N ATOM 0 H LYS A 137 7.596 14.088 -4.337 1.00 0.00 H new ATOM 0 HA LYS A 137 10.569 14.282 -4.202 1.00 0.00 H new ATOM 0 HB2 LYS A 137 8.498 13.151 -2.250 1.00 0.00 H new ATOM 0 HB3 LYS A 137 10.199 13.397 -1.909 1.00 0.00 H new ATOM 0 HG2 LYS A 137 9.916 15.863 -2.313 1.00 0.00 H new ATOM 0 HG3 LYS A 137 8.212 15.611 -2.635 1.00 0.00 H new ATOM 0 HD2 LYS A 137 7.884 14.688 -0.345 1.00 0.00 H new ATOM 0 HD3 LYS A 137 9.599 14.837 -0.017 1.00 0.00 H new ATOM 0 HE2 LYS A 137 9.499 17.282 -0.211 1.00 0.00 H new ATOM 0 HE3 LYS A 137 7.849 17.220 -0.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 7.917 17.747 1.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 7.157 16.247 1.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 8.755 16.307 1.894 1.00 0.00 H new ATOM 765 N GLY A 138 8.817 11.628 -4.863 1.00 0.00 N ATOM 766 CA GLY A 138 8.913 10.194 -5.257 1.00 0.00 C ATOM 767 C GLY A 138 10.001 10.008 -6.313 1.00 0.00 C ATOM 768 O GLY A 138 10.601 8.956 -6.417 1.00 0.00 O ATOM 0 H GLY A 138 7.900 12.052 -5.005 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.137 9.583 -4.382 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.955 9.852 -5.648 1.00 0.00 H new ATOM 772 N ASP A 139 10.262 11.014 -7.098 1.00 0.00 N ATOM 773 CA ASP A 139 11.312 10.880 -8.144 1.00 0.00 C ATOM 774 C ASP A 139 12.678 10.907 -7.469 1.00 0.00 C ATOM 775 O ASP A 139 13.705 10.796 -8.109 1.00 0.00 O ATOM 776 CB ASP A 139 11.202 12.042 -9.133 1.00 0.00 C ATOM 777 CG ASP A 139 9.806 12.048 -9.758 1.00 0.00 C ATOM 778 OD1 ASP A 139 9.144 11.026 -9.689 1.00 0.00 O ATOM 779 OD2 ASP A 139 9.422 13.075 -10.296 1.00 0.00 O ATOM 0 H ASP A 139 9.796 11.920 -7.061 1.00 0.00 H new ATOM 0 HA ASP A 139 11.183 9.942 -8.684 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.388 12.987 -8.623 1.00 0.00 H new ATOM 0 HB3 ASP A 139 11.960 11.945 -9.910 1.00 0.00 H new ATOM 784 N SER A 140 12.692 11.061 -6.174 1.00 0.00 N ATOM 785 CA SER A 140 13.982 11.105 -5.435 1.00 0.00 C ATOM 786 C SER A 140 13.802 10.466 -4.056 1.00 0.00 C ATOM 787 O SER A 140 12.775 10.614 -3.423 1.00 0.00 O ATOM 788 CB SER A 140 14.400 12.564 -5.270 1.00 0.00 C ATOM 789 OG SER A 140 15.525 12.644 -4.403 1.00 0.00 O ATOM 0 H SER A 140 11.859 11.159 -5.593 1.00 0.00 H new ATOM 0 HA SER A 140 14.747 10.558 -5.986 1.00 0.00 H new ATOM 0 HB2 SER A 140 14.645 12.994 -6.241 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.573 13.146 -4.863 1.00 0.00 H new ATOM 0 HG SER A 140 15.793 13.581 -4.300 1.00 0.00 H new ATOM 795 N ASN A 141 14.791 9.759 -3.580 1.00 0.00 N ATOM 796 CA ASN A 141 14.669 9.121 -2.236 1.00 0.00 C ATOM 797 C ASN A 141 14.766 10.206 -1.161 1.00 0.00 C ATOM 798 O ASN A 141 15.789 10.365 -0.520 1.00 0.00 O ATOM 799 CB ASN A 141 15.805 8.112 -2.033 1.00 0.00 C ATOM 800 CG ASN A 141 15.962 7.249 -3.282 1.00 0.00 C ATOM 801 OD1 ASN A 141 15.123 7.269 -4.161 1.00 0.00 O ATOM 802 ND2 ASN A 141 17.013 6.483 -3.397 1.00 0.00 N ATOM 0 H ASN A 141 15.676 9.595 -4.061 1.00 0.00 H new ATOM 0 HA ASN A 141 13.712 8.605 -2.165 1.00 0.00 H new ATOM 0 HB2 ASN A 141 16.737 8.637 -1.824 1.00 0.00 H new ATOM 0 HB3 ASN A 141 15.594 7.482 -1.169 1.00 0.00 H new ATOM 0 HD21 ASN A 141 17.131 5.900 -4.226 1.00 0.00 H new ATOM 0 HD22 ASN A 141 17.716 6.468 -2.658 1.00 0.00 H new ATOM 809 N SER A 142 13.716 10.964 -0.964 1.00 0.00 N ATOM 810 CA SER A 142 13.757 12.050 0.062 1.00 0.00 C ATOM 811 C SER A 142 12.529 11.969 0.975 1.00 0.00 C ATOM 812 O SER A 142 11.488 11.465 0.604 1.00 0.00 O ATOM 813 CB SER A 142 13.771 13.409 -0.642 1.00 0.00 C ATOM 814 OG SER A 142 13.585 14.440 0.321 1.00 0.00 O ATOM 0 H SER A 142 12.834 10.878 -1.469 1.00 0.00 H new ATOM 0 HA SER A 142 14.656 11.931 0.666 1.00 0.00 H new ATOM 0 HB2 SER A 142 14.717 13.551 -1.165 1.00 0.00 H new ATOM 0 HB3 SER A 142 12.982 13.450 -1.393 1.00 0.00 H new ATOM 0 HG SER A 142 13.595 15.312 -0.127 1.00 0.00 H new ATOM 820 N SER A 143 12.645 12.480 2.169 1.00 0.00 N ATOM 821 CA SER A 143 11.492 12.463 3.116 1.00 0.00 C ATOM 822 C SER A 143 10.941 11.038 3.269 1.00 0.00 C ATOM 823 O SER A 143 9.765 10.848 3.469 1.00 0.00 O ATOM 824 CB SER A 143 10.394 13.390 2.573 1.00 0.00 C ATOM 825 OG SER A 143 9.274 12.622 2.149 1.00 0.00 O ATOM 0 H SER A 143 13.494 12.912 2.533 1.00 0.00 H new ATOM 0 HA SER A 143 11.824 12.808 4.095 1.00 0.00 H new ATOM 0 HB2 SER A 143 10.089 14.097 3.345 1.00 0.00 H new ATOM 0 HB3 SER A 143 10.781 13.975 1.739 1.00 0.00 H new ATOM 0 HG SER A 143 8.898 12.141 2.916 1.00 0.00 H new ATOM 831 N ALA A 144 11.769 10.034 3.186 1.00 0.00 N ATOM 832 CA ALA A 144 11.250 8.639 3.339 1.00 0.00 C ATOM 833 C ALA A 144 10.640 8.465 4.736 1.00 0.00 C ATOM 834 O ALA A 144 10.131 7.415 5.076 1.00 0.00 O ATOM 835 CB ALA A 144 12.397 7.646 3.158 1.00 0.00 C ATOM 0 H ALA A 144 12.772 10.113 3.021 1.00 0.00 H new ATOM 0 HA ALA A 144 10.485 8.454 2.585 1.00 0.00 H new ATOM 0 HB1 ALA A 144 12.019 6.630 3.269 1.00 0.00 H new ATOM 0 HB2 ALA A 144 12.829 7.766 2.164 1.00 0.00 H new ATOM 0 HB3 ALA A 144 13.163 7.833 3.911 1.00 0.00 H new ATOM 841 N GLY A 145 10.699 9.482 5.548 1.00 0.00 N ATOM 842 CA GLY A 145 10.139 9.378 6.927 1.00 0.00 C ATOM 843 C GLY A 145 8.773 8.672 6.905 1.00 0.00 C ATOM 844 O GLY A 145 8.564 7.694 7.593 1.00 0.00 O ATOM 0 H GLY A 145 11.112 10.385 5.317 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.829 8.826 7.565 1.00 0.00 H new ATOM 0 HA3 GLY A 145 10.033 10.373 7.358 1.00 0.00 H new ATOM 848 N TRP A 146 7.839 9.170 6.135 1.00 0.00 N ATOM 849 CA TRP A 146 6.485 8.534 6.092 1.00 0.00 C ATOM 850 C TRP A 146 6.596 7.032 5.793 1.00 0.00 C ATOM 851 O TRP A 146 5.670 6.275 6.024 1.00 0.00 O ATOM 852 CB TRP A 146 5.621 9.212 5.016 1.00 0.00 C ATOM 853 CG TRP A 146 6.318 9.181 3.692 1.00 0.00 C ATOM 854 CD1 TRP A 146 7.311 10.016 3.324 1.00 0.00 C ATOM 855 CD2 TRP A 146 6.076 8.306 2.554 1.00 0.00 C ATOM 856 NE1 TRP A 146 7.711 9.702 2.036 1.00 0.00 N ATOM 857 CE2 TRP A 146 6.977 8.652 1.519 1.00 0.00 C ATOM 858 CE3 TRP A 146 5.175 7.251 2.326 1.00 0.00 C ATOM 859 CZ2 TRP A 146 6.983 7.975 0.299 1.00 0.00 C ATOM 860 CZ3 TRP A 146 5.177 6.567 1.100 1.00 0.00 C ATOM 861 CH2 TRP A 146 6.079 6.929 0.089 1.00 0.00 C ATOM 0 H TRP A 146 7.954 9.987 5.535 1.00 0.00 H new ATOM 0 HA TRP A 146 6.017 8.661 7.068 1.00 0.00 H new ATOM 0 HB2 TRP A 146 4.659 8.705 4.940 1.00 0.00 H new ATOM 0 HB3 TRP A 146 5.416 10.244 5.302 1.00 0.00 H new ATOM 0 HD1 TRP A 146 7.727 10.803 3.935 1.00 0.00 H new ATOM 0 HE1 TRP A 146 8.454 10.185 1.532 1.00 0.00 H new ATOM 0 HE3 TRP A 146 4.477 6.965 3.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.680 8.256 -0.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.481 5.758 0.935 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.075 6.400 -0.852 1.00 0.00 H new ATOM 872 N LYS A 147 7.708 6.589 5.273 1.00 0.00 N ATOM 873 CA LYS A 147 7.855 5.138 4.953 1.00 0.00 C ATOM 874 C LYS A 147 7.743 4.289 6.226 1.00 0.00 C ATOM 875 O LYS A 147 7.055 3.285 6.255 1.00 0.00 O ATOM 876 CB LYS A 147 9.219 4.898 4.310 1.00 0.00 C ATOM 877 CG LYS A 147 9.275 3.473 3.763 1.00 0.00 C ATOM 878 CD LYS A 147 10.706 3.153 3.328 1.00 0.00 C ATOM 879 CE LYS A 147 10.738 1.774 2.673 1.00 0.00 C ATOM 880 NZ LYS A 147 12.145 1.308 2.539 1.00 0.00 N ATOM 0 H LYS A 147 8.520 7.167 5.056 1.00 0.00 H new ATOM 0 HA LYS A 147 7.059 4.850 4.266 1.00 0.00 H new ATOM 0 HB2 LYS A 147 9.386 5.615 3.506 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.011 5.050 5.043 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.948 2.766 4.525 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.594 3.369 2.918 1.00 0.00 H new ATOM 0 HD2 LYS A 147 11.063 3.909 2.629 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.374 3.175 4.189 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.166 1.065 3.271 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.265 1.817 1.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 12.159 0.369 2.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 12.678 1.979 1.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 12.583 1.250 3.481 1.00 0.00 H new ATOM 894 N ASN A 148 8.424 4.672 7.271 1.00 0.00 N ATOM 895 CA ASN A 148 8.366 3.877 8.532 1.00 0.00 C ATOM 896 C ASN A 148 6.917 3.779 9.013 1.00 0.00 C ATOM 897 O ASN A 148 6.488 2.753 9.506 1.00 0.00 O ATOM 898 CB ASN A 148 9.232 4.548 9.604 1.00 0.00 C ATOM 899 CG ASN A 148 10.708 4.260 9.318 1.00 0.00 C ATOM 900 OD1 ASN A 148 11.187 4.518 8.232 1.00 0.00 O ATOM 901 ND2 ASN A 148 11.450 3.723 10.246 1.00 0.00 N ATOM 0 H ASN A 148 9.018 5.500 7.307 1.00 0.00 H new ATOM 0 HA ASN A 148 8.746 2.873 8.345 1.00 0.00 H new ATOM 0 HB2 ASN A 148 9.054 5.623 9.610 1.00 0.00 H new ATOM 0 HB3 ASN A 148 8.962 4.175 10.592 1.00 0.00 H new ATOM 0 HD21 ASN A 148 12.432 3.520 10.060 1.00 0.00 H new ATOM 0 HD22 ASN A 148 11.048 3.506 11.158 1.00 0.00 H new ATOM 908 N SER A 149 6.153 4.827 8.868 1.00 0.00 N ATOM 909 CA SER A 149 4.732 4.773 9.312 1.00 0.00 C ATOM 910 C SER A 149 4.065 3.549 8.679 1.00 0.00 C ATOM 911 O SER A 149 3.421 2.763 9.346 1.00 0.00 O ATOM 912 CB SER A 149 4.008 6.035 8.850 1.00 0.00 C ATOM 913 OG SER A 149 3.834 5.983 7.440 1.00 0.00 O ATOM 0 H SER A 149 6.450 5.715 8.463 1.00 0.00 H new ATOM 0 HA SER A 149 4.685 4.705 10.399 1.00 0.00 H new ATOM 0 HB2 SER A 149 3.040 6.116 9.345 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.582 6.920 9.125 1.00 0.00 H new ATOM 0 HG SER A 149 4.619 6.370 6.999 1.00 0.00 H new ATOM 919 N ILE A 150 4.226 3.384 7.394 1.00 0.00 N ATOM 920 CA ILE A 150 3.619 2.211 6.699 1.00 0.00 C ATOM 921 C ILE A 150 4.226 0.920 7.257 1.00 0.00 C ATOM 922 O ILE A 150 3.524 0.002 7.632 1.00 0.00 O ATOM 923 CB ILE A 150 3.918 2.311 5.196 1.00 0.00 C ATOM 924 CG1 ILE A 150 3.155 3.506 4.613 1.00 0.00 C ATOM 925 CG2 ILE A 150 3.488 1.025 4.467 1.00 0.00 C ATOM 926 CD1 ILE A 150 3.595 3.748 3.165 1.00 0.00 C ATOM 0 H ILE A 150 4.755 4.015 6.792 1.00 0.00 H new ATOM 0 HA ILE A 150 2.541 2.202 6.860 1.00 0.00 H new ATOM 0 HB ILE A 150 4.991 2.445 5.058 1.00 0.00 H new ATOM 0 HG12 ILE A 150 2.082 3.317 4.650 1.00 0.00 H new ATOM 0 HG13 ILE A 150 3.342 4.396 5.213 1.00 0.00 H new ATOM 0 HG21 ILE A 150 3.709 1.118 3.404 1.00 0.00 H new ATOM 0 HG22 ILE A 150 4.032 0.175 4.878 1.00 0.00 H new ATOM 0 HG23 ILE A 150 2.418 0.870 4.603 1.00 0.00 H new ATOM 0 HD11 ILE A 150 3.049 4.598 2.756 1.00 0.00 H new ATOM 0 HD12 ILE A 150 4.664 3.957 3.140 1.00 0.00 H new ATOM 0 HD13 ILE A 150 3.385 2.861 2.568 1.00 0.00 H new ATOM 938 N ARG A 151 5.527 0.845 7.307 1.00 0.00 N ATOM 939 CA ARG A 151 6.190 -0.381 7.830 1.00 0.00 C ATOM 940 C ARG A 151 5.577 -0.759 9.180 1.00 0.00 C ATOM 941 O ARG A 151 5.387 -1.918 9.494 1.00 0.00 O ATOM 942 CB ARG A 151 7.685 -0.093 8.006 1.00 0.00 C ATOM 943 CG ARG A 151 8.423 -1.384 8.359 1.00 0.00 C ATOM 944 CD ARG A 151 9.929 -1.118 8.412 1.00 0.00 C ATOM 945 NE ARG A 151 10.272 -0.418 9.681 1.00 0.00 N ATOM 946 CZ ARG A 151 11.512 -0.386 10.089 1.00 0.00 C ATOM 947 NH1 ARG A 151 12.446 -0.962 9.386 1.00 0.00 N ATOM 948 NH2 ARG A 151 11.822 0.218 11.200 1.00 0.00 N ATOM 0 H ARG A 151 6.162 1.584 7.006 1.00 0.00 H new ATOM 0 HA ARG A 151 6.050 -1.207 7.132 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.093 0.331 7.089 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.832 0.647 8.792 1.00 0.00 H new ATOM 0 HG2 ARG A 151 8.076 -1.761 9.321 1.00 0.00 H new ATOM 0 HG3 ARG A 151 8.205 -2.153 7.618 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.476 -2.058 8.345 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.231 -0.512 7.558 1.00 0.00 H new ATOM 0 HE ARG A 151 9.541 0.035 10.229 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.209 -1.439 8.516 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.414 -0.936 9.706 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.095 0.669 11.756 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.792 0.240 11.515 1.00 0.00 H new ATOM 962 N HIS A 152 5.288 0.220 9.984 1.00 0.00 N ATOM 963 CA HIS A 152 4.711 -0.036 11.333 1.00 0.00 C ATOM 964 C HIS A 152 3.288 -0.612 11.252 1.00 0.00 C ATOM 965 O HIS A 152 2.944 -1.527 11.975 1.00 0.00 O ATOM 966 CB HIS A 152 4.679 1.289 12.091 1.00 0.00 C ATOM 967 CG HIS A 152 4.236 1.053 13.502 1.00 0.00 C ATOM 968 ND1 HIS A 152 4.988 0.308 14.402 1.00 0.00 N ATOM 969 CD2 HIS A 152 3.123 1.462 14.188 1.00 0.00 C ATOM 970 CE1 HIS A 152 4.321 0.295 15.571 1.00 0.00 C ATOM 971 NE2 HIS A 152 3.179 0.983 15.491 1.00 0.00 N ATOM 0 H HIS A 152 5.429 1.205 9.762 1.00 0.00 H new ATOM 0 HA HIS A 152 5.330 -0.773 11.845 1.00 0.00 H new ATOM 0 HB2 HIS A 152 5.668 1.748 12.082 1.00 0.00 H new ATOM 0 HB3 HIS A 152 4.000 1.985 11.598 1.00 0.00 H new ATOM 0 HD1 HIS A 152 5.881 -0.146 14.212 1.00 0.00 H new ATOM 0 HD2 HIS A 152 2.325 2.064 13.779 1.00 0.00 H new ATOM 0 HE1 HIS A 152 4.666 -0.209 16.462 1.00 0.00 H new ATOM 980 N ASN A 153 2.445 -0.060 10.422 1.00 0.00 N ATOM 981 CA ASN A 153 1.035 -0.553 10.351 1.00 0.00 C ATOM 982 C ASN A 153 0.957 -1.968 9.772 1.00 0.00 C ATOM 983 O ASN A 153 0.124 -2.755 10.171 1.00 0.00 O ATOM 984 CB ASN A 153 0.213 0.402 9.488 1.00 0.00 C ATOM 985 CG ASN A 153 0.087 1.740 10.217 1.00 0.00 C ATOM 986 OD1 ASN A 153 -0.509 1.814 11.275 1.00 0.00 O ATOM 987 ND2 ASN A 153 0.639 2.804 9.704 1.00 0.00 N ATOM 0 H ASN A 153 2.669 0.709 9.791 1.00 0.00 H new ATOM 0 HA ASN A 153 0.635 -0.588 11.364 1.00 0.00 H new ATOM 0 HB2 ASN A 153 0.693 0.544 8.520 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -0.774 -0.018 9.296 1.00 0.00 H new ATOM 0 HD21 ASN A 153 0.571 3.698 10.190 1.00 0.00 H new ATOM 0 HD22 ASN A 153 1.139 2.742 8.817 1.00 0.00 H new ATOM 994 N LEU A 154 1.797 -2.308 8.839 1.00 0.00 N ATOM 995 CA LEU A 154 1.729 -3.681 8.263 1.00 0.00 C ATOM 996 C LEU A 154 1.875 -4.716 9.382 1.00 0.00 C ATOM 997 O LEU A 154 1.282 -5.775 9.340 1.00 0.00 O ATOM 998 CB LEU A 154 2.845 -3.850 7.235 1.00 0.00 C ATOM 999 CG LEU A 154 2.635 -2.840 6.105 1.00 0.00 C ATOM 1000 CD1 LEU A 154 3.888 -2.785 5.230 1.00 0.00 C ATOM 1001 CD2 LEU A 154 1.429 -3.255 5.248 1.00 0.00 C ATOM 0 H LEU A 154 2.522 -1.704 8.452 1.00 0.00 H new ATOM 0 HA LEU A 154 0.767 -3.830 7.773 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.816 -3.694 7.704 1.00 0.00 H new ATOM 0 HB3 LEU A 154 2.842 -4.865 6.839 1.00 0.00 H new ATOM 0 HG LEU A 154 2.446 -1.857 6.535 1.00 0.00 H new ATOM 0 HD11 LEU A 154 3.738 -2.065 4.425 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.741 -2.480 5.835 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.079 -3.770 4.805 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.286 -2.531 4.446 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.609 -4.241 4.819 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.535 -3.288 5.870 1.00 0.00 H new ATOM 1013 N SER A 155 2.650 -4.417 10.392 1.00 0.00 N ATOM 1014 CA SER A 155 2.820 -5.385 11.515 1.00 0.00 C ATOM 1015 C SER A 155 1.563 -5.356 12.393 1.00 0.00 C ATOM 1016 O SER A 155 1.014 -6.381 12.745 1.00 0.00 O ATOM 1017 CB SER A 155 4.029 -4.975 12.353 1.00 0.00 C ATOM 1018 OG SER A 155 3.644 -3.942 13.251 1.00 0.00 O ATOM 0 H SER A 155 3.172 -3.546 10.487 1.00 0.00 H new ATOM 0 HA SER A 155 2.972 -6.389 11.119 1.00 0.00 H new ATOM 0 HB2 SER A 155 4.410 -5.832 12.907 1.00 0.00 H new ATOM 0 HB3 SER A 155 4.835 -4.630 11.706 1.00 0.00 H new ATOM 0 HG SER A 155 3.478 -3.117 12.749 1.00 0.00 H new ATOM 1024 N LEU A 156 1.103 -4.183 12.743 1.00 0.00 N ATOM 1025 CA LEU A 156 -0.120 -4.076 13.589 1.00 0.00 C ATOM 1026 C LEU A 156 -1.346 -4.359 12.723 1.00 0.00 C ATOM 1027 O LEU A 156 -1.242 -4.527 11.525 1.00 0.00 O ATOM 1028 CB LEU A 156 -0.236 -2.661 14.155 1.00 0.00 C ATOM 1029 CG LEU A 156 1.068 -2.254 14.841 1.00 0.00 C ATOM 1030 CD1 LEU A 156 0.926 -0.818 15.351 1.00 0.00 C ATOM 1031 CD2 LEU A 156 1.354 -3.192 16.022 1.00 0.00 C ATOM 0 H LEU A 156 1.524 -3.293 12.478 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.058 -4.793 14.408 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -0.467 -1.959 13.353 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.060 -2.614 14.867 1.00 0.00 H new ATOM 0 HG LEU A 156 1.893 -2.320 14.131 1.00 0.00 H new ATOM 0 HD11 LEU A 156 1.850 -0.514 15.843 1.00 0.00 H new ATOM 0 HD12 LEU A 156 0.726 -0.152 14.512 1.00 0.00 H new ATOM 0 HD13 LEU A 156 0.101 -0.764 16.062 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.285 -2.895 16.505 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.537 -3.132 16.741 1.00 0.00 H new ATOM 0 HD23 LEU A 156 1.444 -4.216 15.660 1.00 0.00 H new ATOM 1043 N HIS A 157 -2.504 -4.407 13.320 1.00 0.00 N ATOM 1044 CA HIS A 157 -3.743 -4.672 12.538 1.00 0.00 C ATOM 1045 C HIS A 157 -3.624 -6.031 11.836 1.00 0.00 C ATOM 1046 O HIS A 157 -2.979 -6.157 10.816 1.00 0.00 O ATOM 1047 CB HIS A 157 -3.942 -3.563 11.496 1.00 0.00 C ATOM 1048 CG HIS A 157 -4.138 -2.235 12.190 1.00 0.00 C ATOM 1049 ND1 HIS A 157 -5.370 -1.834 12.692 1.00 0.00 N ATOM 1050 CD2 HIS A 157 -3.271 -1.202 12.467 1.00 0.00 C ATOM 1051 CE1 HIS A 157 -5.212 -0.613 13.241 1.00 0.00 C ATOM 1052 NE2 HIS A 157 -3.954 -0.186 13.130 1.00 0.00 N ATOM 0 H HIS A 157 -2.646 -4.273 14.321 1.00 0.00 H new ATOM 0 HA HIS A 157 -4.601 -4.688 13.210 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -3.077 -3.514 10.835 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -4.807 -3.789 10.873 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -2.222 -1.183 12.210 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -6.005 -0.051 13.712 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -3.572 0.700 13.461 1.00 0.00 H new ATOM 1061 N SER A 158 -4.242 -7.050 12.376 1.00 0.00 N ATOM 1062 CA SER A 158 -4.159 -8.397 11.739 1.00 0.00 C ATOM 1063 C SER A 158 -4.633 -8.299 10.290 1.00 0.00 C ATOM 1064 O SER A 158 -4.545 -9.243 9.529 1.00 0.00 O ATOM 1065 CB SER A 158 -5.040 -9.389 12.504 1.00 0.00 C ATOM 1066 OG SER A 158 -6.407 -9.091 12.259 1.00 0.00 O ATOM 0 H SER A 158 -4.799 -7.007 13.229 1.00 0.00 H new ATOM 0 HA SER A 158 -3.127 -8.747 11.763 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.816 -10.408 12.190 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.829 -9.331 13.572 1.00 0.00 H new ATOM 0 HG SER A 158 -6.973 -9.726 12.746 1.00 0.00 H new ATOM 1072 N LYS A 159 -5.134 -7.160 9.906 1.00 0.00 N ATOM 1073 CA LYS A 159 -5.611 -6.978 8.507 1.00 0.00 C ATOM 1074 C LYS A 159 -4.503 -7.374 7.525 1.00 0.00 C ATOM 1075 O LYS A 159 -4.751 -7.980 6.502 1.00 0.00 O ATOM 1076 CB LYS A 159 -5.980 -5.508 8.296 1.00 0.00 C ATOM 1077 CG LYS A 159 -6.525 -5.306 6.881 1.00 0.00 C ATOM 1078 CD LYS A 159 -6.736 -3.811 6.636 1.00 0.00 C ATOM 1079 CE LYS A 159 -7.171 -3.573 5.188 1.00 0.00 C ATOM 1080 NZ LYS A 159 -8.037 -2.363 5.125 1.00 0.00 N ATOM 0 H LYS A 159 -5.235 -6.341 10.505 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.483 -7.608 8.332 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -6.726 -5.202 9.030 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -5.104 -4.878 8.451 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -5.828 -5.713 6.148 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.465 -5.844 6.760 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -7.493 -3.426 7.319 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -5.814 -3.267 6.841 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -6.297 -3.442 4.551 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -7.712 -4.441 4.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -8.536 -2.340 4.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -8.732 -2.393 5.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -7.449 -1.510 5.220 1.00 0.00 H new ATOM 1094 N PHE A 160 -3.278 -7.029 7.826 1.00 0.00 N ATOM 1095 CA PHE A 160 -2.154 -7.375 6.907 1.00 0.00 C ATOM 1096 C PHE A 160 -1.477 -8.662 7.381 1.00 0.00 C ATOM 1097 O PHE A 160 -0.881 -8.706 8.440 1.00 0.00 O ATOM 1098 CB PHE A 160 -1.132 -6.237 6.908 1.00 0.00 C ATOM 1099 CG PHE A 160 -1.777 -4.976 6.381 1.00 0.00 C ATOM 1100 CD1 PHE A 160 -2.217 -4.920 5.055 1.00 0.00 C ATOM 1101 CD2 PHE A 160 -1.935 -3.865 7.219 1.00 0.00 C ATOM 1102 CE1 PHE A 160 -2.814 -3.755 4.563 1.00 0.00 C ATOM 1103 CE2 PHE A 160 -2.535 -2.699 6.728 1.00 0.00 C ATOM 1104 CZ PHE A 160 -2.974 -2.644 5.398 1.00 0.00 C ATOM 0 H PHE A 160 -3.008 -6.522 8.669 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.543 -7.521 5.899 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -0.758 -6.071 7.918 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -0.274 -6.504 6.291 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.096 -5.778 4.410 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -1.594 -3.908 8.243 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -3.152 -3.713 3.538 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -2.659 -1.842 7.374 1.00 0.00 H new ATOM 0 HZ PHE A 160 -3.435 -1.745 5.018 1.00 0.00 H new ATOM 1114 N ILE A 161 -1.556 -9.711 6.605 1.00 0.00 N ATOM 1115 CA ILE A 161 -0.907 -10.991 7.016 1.00 0.00 C ATOM 1116 C ILE A 161 0.416 -11.160 6.258 1.00 0.00 C ATOM 1117 O ILE A 161 0.522 -10.826 5.090 1.00 0.00 O ATOM 1118 CB ILE A 161 -1.850 -12.164 6.717 1.00 0.00 C ATOM 1119 CG1 ILE A 161 -1.782 -12.548 5.234 1.00 0.00 C ATOM 1120 CG2 ILE A 161 -3.283 -11.750 7.049 1.00 0.00 C ATOM 1121 CD1 ILE A 161 -2.828 -13.629 4.934 1.00 0.00 C ATOM 0 H ILE A 161 -2.040 -9.737 5.708 1.00 0.00 H new ATOM 0 HA ILE A 161 -0.700 -10.972 8.086 1.00 0.00 H new ATOM 0 HB ILE A 161 -1.546 -13.019 7.321 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.962 -11.671 4.612 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.785 -12.914 4.988 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -3.959 -12.579 6.839 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -3.350 -11.485 8.104 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -3.563 -10.890 6.441 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.778 -13.901 3.880 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.628 -14.509 5.545 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -3.823 -13.247 5.164 1.00 0.00 H new ATOM 1133 N LYS A 162 1.424 -11.665 6.921 1.00 0.00 N ATOM 1134 CA LYS A 162 2.751 -11.852 6.265 1.00 0.00 C ATOM 1135 C LYS A 162 2.759 -13.158 5.467 1.00 0.00 C ATOM 1136 O LYS A 162 2.260 -14.172 5.911 1.00 0.00 O ATOM 1137 CB LYS A 162 3.831 -11.916 7.344 1.00 0.00 C ATOM 1138 CG LYS A 162 5.221 -11.802 6.709 1.00 0.00 C ATOM 1139 CD LYS A 162 5.502 -10.343 6.318 1.00 0.00 C ATOM 1140 CE LYS A 162 7.017 -10.114 6.239 1.00 0.00 C ATOM 1141 NZ LYS A 162 7.306 -9.025 5.262 1.00 0.00 N ATOM 0 H LYS A 162 1.383 -11.958 7.897 1.00 0.00 H new ATOM 0 HA LYS A 162 2.943 -11.019 5.589 1.00 0.00 H new ATOM 0 HB2 LYS A 162 3.685 -11.110 8.063 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.750 -12.853 7.894 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.980 -12.152 7.409 1.00 0.00 H new ATOM 0 HG3 LYS A 162 5.281 -12.441 5.828 1.00 0.00 H new ATOM 0 HD2 LYS A 162 5.039 -10.118 5.357 1.00 0.00 H new ATOM 0 HD3 LYS A 162 5.060 -9.668 7.051 1.00 0.00 H new ATOM 0 HE2 LYS A 162 7.407 -9.848 7.222 1.00 0.00 H new ATOM 0 HE3 LYS A 162 7.519 -11.033 5.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 8.186 -9.241 4.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 6.522 -8.951 4.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 7.411 -8.123 5.769 1.00 0.00 H new ATOM 1155 N VAL A 163 3.327 -13.137 4.290 1.00 0.00 N ATOM 1156 CA VAL A 163 3.374 -14.371 3.454 1.00 0.00 C ATOM 1157 C VAL A 163 4.791 -14.938 3.444 1.00 0.00 C ATOM 1158 O VAL A 163 5.740 -14.265 3.085 1.00 0.00 O ATOM 1159 CB VAL A 163 2.972 -14.034 2.023 1.00 0.00 C ATOM 1160 CG1 VAL A 163 3.096 -15.288 1.148 1.00 0.00 C ATOM 1161 CG2 VAL A 163 1.523 -13.540 2.004 1.00 0.00 C ATOM 0 H VAL A 163 3.762 -12.315 3.871 1.00 0.00 H new ATOM 0 HA VAL A 163 2.686 -15.106 3.872 1.00 0.00 H new ATOM 0 HB VAL A 163 3.628 -13.254 1.635 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.809 -15.047 0.124 1.00 0.00 H new ATOM 0 HG12 VAL A 163 4.127 -15.641 1.162 1.00 0.00 H new ATOM 0 HG13 VAL A 163 2.440 -16.068 1.535 1.00 0.00 H new ATOM 0 HG21 VAL A 163 1.234 -13.299 0.981 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.868 -14.320 2.392 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.434 -12.649 2.626 1.00 0.00 H new ATOM 1171 N HIS A 164 4.942 -16.174 3.821 1.00 0.00 N ATOM 1172 CA HIS A 164 6.296 -16.786 3.819 1.00 0.00 C ATOM 1173 C HIS A 164 6.674 -17.215 2.400 1.00 0.00 C ATOM 1174 O HIS A 164 6.446 -18.340 2.003 1.00 0.00 O ATOM 1175 CB HIS A 164 6.307 -18.010 4.747 1.00 0.00 C ATOM 1176 CG HIS A 164 7.430 -18.938 4.361 1.00 0.00 C ATOM 1177 ND1 HIS A 164 7.220 -20.064 3.575 1.00 0.00 N ATOM 1178 CD2 HIS A 164 8.775 -18.929 4.649 1.00 0.00 C ATOM 1179 CE1 HIS A 164 8.409 -20.679 3.421 1.00 0.00 C ATOM 1180 NE2 HIS A 164 9.385 -20.027 4.057 1.00 0.00 N ATOM 0 H HIS A 164 4.187 -16.786 4.130 1.00 0.00 H new ATOM 0 HA HIS A 164 7.020 -16.053 4.174 1.00 0.00 H new ATOM 0 HB2 HIS A 164 6.427 -17.691 5.782 1.00 0.00 H new ATOM 0 HB3 HIS A 164 5.353 -18.534 4.684 1.00 0.00 H new ATOM 0 HD2 HIS A 164 9.279 -18.182 5.244 1.00 0.00 H new ATOM 0 HE1 HIS A 164 8.554 -21.586 2.854 1.00 0.00 H new ATOM 0 HE2 HIS A 164 10.372 -20.282 4.099 1.00 0.00 H new ATOM 1189 N ASN A 165 7.272 -16.348 1.636 1.00 0.00 N ATOM 1190 CA ASN A 165 7.680 -16.751 0.268 1.00 0.00 C ATOM 1191 C ASN A 165 8.718 -17.864 0.393 1.00 0.00 C ATOM 1192 O ASN A 165 9.495 -17.896 1.327 1.00 0.00 O ATOM 1193 CB ASN A 165 8.288 -15.555 -0.467 1.00 0.00 C ATOM 1194 CG ASN A 165 8.666 -15.967 -1.892 1.00 0.00 C ATOM 1195 OD1 ASN A 165 8.455 -17.096 -2.286 1.00 0.00 O ATOM 1196 ND2 ASN A 165 9.216 -15.092 -2.688 1.00 0.00 N ATOM 0 H ASN A 165 7.494 -15.387 1.897 1.00 0.00 H new ATOM 0 HA ASN A 165 6.816 -17.101 -0.296 1.00 0.00 H new ATOM 0 HB2 ASN A 165 7.576 -14.730 -0.493 1.00 0.00 H new ATOM 0 HB3 ASN A 165 9.170 -15.198 0.065 1.00 0.00 H new ATOM 0 HD21 ASN A 165 9.468 -15.357 -3.640 1.00 0.00 H new ATOM 0 HD22 ASN A 165 9.394 -14.143 -2.358 1.00 0.00 H new ATOM 1203 N GLU A 166 8.736 -18.784 -0.522 1.00 0.00 N ATOM 1204 CA GLU A 166 9.721 -19.889 -0.423 1.00 0.00 C ATOM 1205 C GLU A 166 11.120 -19.329 -0.670 1.00 0.00 C ATOM 1206 O GLU A 166 12.107 -19.893 -0.242 1.00 0.00 O ATOM 1207 CB GLU A 166 9.404 -20.958 -1.471 1.00 0.00 C ATOM 1208 CG GLU A 166 7.947 -21.404 -1.323 1.00 0.00 C ATOM 1209 CD GLU A 166 7.667 -22.575 -2.267 1.00 0.00 C ATOM 1210 OE1 GLU A 166 8.200 -22.565 -3.364 1.00 0.00 O ATOM 1211 OE2 GLU A 166 6.922 -23.458 -1.879 1.00 0.00 O ATOM 0 H GLU A 166 8.115 -18.820 -1.331 1.00 0.00 H new ATOM 0 HA GLU A 166 9.672 -20.338 0.569 1.00 0.00 H new ATOM 0 HB2 GLU A 166 9.574 -20.562 -2.472 1.00 0.00 H new ATOM 0 HB3 GLU A 166 10.071 -21.812 -1.348 1.00 0.00 H new ATOM 0 HG2 GLU A 166 7.750 -21.700 -0.293 1.00 0.00 H new ATOM 0 HG3 GLU A 166 7.278 -20.574 -1.549 1.00 0.00 H new ATOM 1218 N ALA A 167 11.214 -18.223 -1.360 1.00 0.00 N ATOM 1219 CA ALA A 167 12.551 -17.627 -1.632 1.00 0.00 C ATOM 1220 C ALA A 167 13.221 -17.248 -0.307 1.00 0.00 C ATOM 1221 O ALA A 167 13.553 -16.103 -0.072 1.00 0.00 O ATOM 1222 CB ALA A 167 12.386 -16.378 -2.501 1.00 0.00 C ATOM 0 H ALA A 167 10.422 -17.708 -1.746 1.00 0.00 H new ATOM 0 HA ALA A 167 13.173 -18.352 -2.157 1.00 0.00 H new ATOM 0 HB1 ALA A 167 13.365 -15.941 -2.700 1.00 0.00 H new ATOM 0 HB2 ALA A 167 11.912 -16.651 -3.444 1.00 0.00 H new ATOM 0 HB3 ALA A 167 11.764 -15.651 -1.979 1.00 0.00 H new ATOM 1228 N THR A 168 13.420 -18.209 0.555 1.00 0.00 N ATOM 1229 CA THR A 168 14.071 -17.932 1.873 1.00 0.00 C ATOM 1230 C THR A 168 13.410 -16.722 2.545 1.00 0.00 C ATOM 1231 O THR A 168 14.008 -16.058 3.368 1.00 0.00 O ATOM 1232 CB THR A 168 15.559 -17.643 1.656 1.00 0.00 C ATOM 1233 OG1 THR A 168 16.147 -18.736 0.969 1.00 0.00 O ATOM 1234 CG2 THR A 168 16.265 -17.451 3.003 1.00 0.00 C ATOM 0 H THR A 168 13.158 -19.183 0.403 1.00 0.00 H new ATOM 0 HA THR A 168 13.955 -18.804 2.516 1.00 0.00 H new ATOM 0 HB THR A 168 15.665 -16.730 1.069 1.00 0.00 H new ATOM 0 HG1 THR A 168 17.100 -18.557 0.825 1.00 0.00 H new ATOM 0 HG21 THR A 168 17.322 -17.246 2.834 1.00 0.00 H new ATOM 0 HG22 THR A 168 15.814 -16.613 3.534 1.00 0.00 H new ATOM 0 HG23 THR A 168 16.162 -18.357 3.600 1.00 0.00 H new ATOM 1242 N GLY A 169 12.186 -16.427 2.210 1.00 0.00 N ATOM 1243 CA GLY A 169 11.510 -15.257 2.842 1.00 0.00 C ATOM 1244 C GLY A 169 11.941 -13.977 2.125 1.00 0.00 C ATOM 1245 O GLY A 169 11.842 -12.888 2.657 1.00 0.00 O ATOM 0 H GLY A 169 11.626 -16.941 1.530 1.00 0.00 H new ATOM 0 HA2 GLY A 169 10.428 -15.373 2.785 1.00 0.00 H new ATOM 0 HA3 GLY A 169 11.769 -15.200 3.899 1.00 0.00 H new ATOM 1249 N LYS A 170 12.417 -14.102 0.919 1.00 0.00 N ATOM 1250 CA LYS A 170 12.851 -12.898 0.158 1.00 0.00 C ATOM 1251 C LYS A 170 11.647 -12.327 -0.585 1.00 0.00 C ATOM 1252 O LYS A 170 10.880 -13.052 -1.187 1.00 0.00 O ATOM 1253 CB LYS A 170 13.926 -13.299 -0.854 1.00 0.00 C ATOM 1254 CG LYS A 170 14.482 -12.055 -1.553 1.00 0.00 C ATOM 1255 CD LYS A 170 15.412 -12.492 -2.689 1.00 0.00 C ATOM 1256 CE LYS A 170 16.209 -11.291 -3.211 1.00 0.00 C ATOM 1257 NZ LYS A 170 17.504 -11.769 -3.772 1.00 0.00 N ATOM 0 H LYS A 170 12.525 -14.988 0.426 1.00 0.00 H new ATOM 0 HA LYS A 170 13.256 -12.152 0.841 1.00 0.00 H new ATOM 0 HB2 LYS A 170 14.731 -13.832 -0.349 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.505 -13.982 -1.592 1.00 0.00 H new ATOM 0 HG2 LYS A 170 13.666 -11.449 -1.947 1.00 0.00 H new ATOM 0 HG3 LYS A 170 15.025 -11.434 -0.840 1.00 0.00 H new ATOM 0 HD2 LYS A 170 16.094 -13.264 -2.334 1.00 0.00 H new ATOM 0 HD3 LYS A 170 14.828 -12.930 -3.499 1.00 0.00 H new ATOM 0 HE2 LYS A 170 15.639 -10.766 -3.977 1.00 0.00 H new ATOM 0 HE3 LYS A 170 16.389 -10.580 -2.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 18.049 -10.958 -4.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 18.047 -12.252 -3.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 17.321 -12.432 -4.552 1.00 0.00 H new ATOM 1271 N SER A 171 11.467 -11.038 -0.552 1.00 0.00 N ATOM 1272 CA SER A 171 10.305 -10.446 -1.268 1.00 0.00 C ATOM 1273 C SER A 171 9.008 -11.016 -0.674 1.00 0.00 C ATOM 1274 O SER A 171 8.170 -11.536 -1.379 1.00 0.00 O ATOM 1275 CB SER A 171 10.409 -10.816 -2.752 1.00 0.00 C ATOM 1276 OG SER A 171 9.939 -9.738 -3.548 1.00 0.00 O ATOM 0 H SER A 171 12.068 -10.373 -0.065 1.00 0.00 H new ATOM 0 HA SER A 171 10.300 -9.361 -1.161 1.00 0.00 H new ATOM 0 HB2 SER A 171 11.443 -11.046 -3.008 1.00 0.00 H new ATOM 0 HB3 SER A 171 9.824 -11.713 -2.955 1.00 0.00 H new ATOM 0 HG SER A 171 10.008 -9.977 -4.496 1.00 0.00 H new ATOM 1282 N SER A 172 8.842 -10.936 0.621 1.00 0.00 N ATOM 1283 CA SER A 172 7.606 -11.493 1.245 1.00 0.00 C ATOM 1284 C SER A 172 6.382 -10.834 0.617 1.00 0.00 C ATOM 1285 O SER A 172 6.416 -9.688 0.219 1.00 0.00 O ATOM 1286 CB SER A 172 7.608 -11.215 2.749 1.00 0.00 C ATOM 1287 OG SER A 172 8.821 -11.693 3.317 1.00 0.00 O ATOM 0 H SER A 172 9.505 -10.512 1.270 1.00 0.00 H new ATOM 0 HA SER A 172 7.576 -12.570 1.078 1.00 0.00 H new ATOM 0 HB2 SER A 172 7.505 -10.145 2.932 1.00 0.00 H new ATOM 0 HB3 SER A 172 6.755 -11.703 3.221 1.00 0.00 H new ATOM 0 HG SER A 172 8.824 -11.514 4.280 1.00 0.00 H new ATOM 1293 N TRP A 173 5.303 -11.558 0.519 1.00 0.00 N ATOM 1294 CA TRP A 173 4.068 -10.991 -0.085 1.00 0.00 C ATOM 1295 C TRP A 173 3.127 -10.494 1.010 1.00 0.00 C ATOM 1296 O TRP A 173 3.126 -10.993 2.117 1.00 0.00 O ATOM 1297 CB TRP A 173 3.386 -12.072 -0.910 1.00 0.00 C ATOM 1298 CG TRP A 173 4.409 -12.706 -1.784 1.00 0.00 C ATOM 1299 CD1 TRP A 173 5.375 -13.558 -1.380 1.00 0.00 C ATOM 1300 CD2 TRP A 173 4.584 -12.531 -3.203 1.00 0.00 C ATOM 1301 NE1 TRP A 173 6.140 -13.917 -2.481 1.00 0.00 N ATOM 1302 CE2 TRP A 173 5.681 -13.307 -3.633 1.00 0.00 C ATOM 1303 CE3 TRP A 173 3.889 -11.776 -4.144 1.00 0.00 C ATOM 1304 CZ2 TRP A 173 6.074 -13.327 -4.970 1.00 0.00 C ATOM 1305 CZ3 TRP A 173 4.274 -11.787 -5.490 1.00 0.00 C ATOM 1306 CH2 TRP A 173 5.367 -12.563 -5.906 1.00 0.00 C ATOM 0 H TRP A 173 5.224 -12.525 0.834 1.00 0.00 H new ATOM 0 HA TRP A 173 4.326 -10.147 -0.725 1.00 0.00 H new ATOM 0 HB2 TRP A 173 2.930 -12.816 -0.258 1.00 0.00 H new ATOM 0 HB3 TRP A 173 2.586 -11.642 -1.512 1.00 0.00 H new ATOM 0 HD1 TRP A 173 5.527 -13.903 -0.368 1.00 0.00 H new ATOM 0 HE1 TRP A 173 6.939 -14.550 -2.445 1.00 0.00 H new ATOM 0 HE3 TRP A 173 3.046 -11.177 -3.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 6.917 -13.927 -5.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 3.728 -11.196 -6.211 1.00 0.00 H new ATOM 0 HH2 TRP A 173 5.662 -12.571 -6.945 1.00 0.00 H new ATOM 1317 N TRP A 174 2.331 -9.506 0.704 1.00 0.00 N ATOM 1318 CA TRP A 174 1.383 -8.950 1.711 1.00 0.00 C ATOM 1319 C TRP A 174 -0.059 -9.145 1.226 1.00 0.00 C ATOM 1320 O TRP A 174 -0.370 -8.906 0.070 1.00 0.00 O ATOM 1321 CB TRP A 174 1.653 -7.450 1.872 1.00 0.00 C ATOM 1322 CG TRP A 174 2.830 -7.234 2.768 1.00 0.00 C ATOM 1323 CD1 TRP A 174 4.066 -6.859 2.360 1.00 0.00 C ATOM 1324 CD2 TRP A 174 2.900 -7.361 4.215 1.00 0.00 C ATOM 1325 NE1 TRP A 174 4.889 -6.757 3.468 1.00 0.00 N ATOM 1326 CE2 TRP A 174 4.215 -7.054 4.633 1.00 0.00 C ATOM 1327 CE3 TRP A 174 1.960 -7.713 5.196 1.00 0.00 C ATOM 1328 CZ2 TRP A 174 4.583 -7.094 5.977 1.00 0.00 C ATOM 1329 CZ3 TRP A 174 2.325 -7.752 6.549 1.00 0.00 C ATOM 1330 CH2 TRP A 174 3.634 -7.442 6.938 1.00 0.00 C ATOM 0 H TRP A 174 2.297 -9.056 -0.211 1.00 0.00 H new ATOM 0 HA TRP A 174 1.520 -9.464 2.663 1.00 0.00 H new ATOM 0 HB2 TRP A 174 1.840 -6.999 0.897 1.00 0.00 H new ATOM 0 HB3 TRP A 174 0.774 -6.957 2.287 1.00 0.00 H new ATOM 0 HD1 TRP A 174 4.361 -6.671 1.338 1.00 0.00 H new ATOM 0 HE1 TRP A 174 5.874 -6.494 3.427 1.00 0.00 H new ATOM 0 HE3 TRP A 174 0.948 -7.956 4.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 5.595 -6.857 6.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 1.593 -8.023 7.295 1.00 0.00 H new ATOM 0 HH2 TRP A 174 3.909 -7.472 7.982 1.00 0.00 H new ATOM 1341 N MET A 175 -0.942 -9.556 2.106 1.00 0.00 N ATOM 1342 CA MET A 175 -2.376 -9.744 1.710 1.00 0.00 C ATOM 1343 C MET A 175 -3.283 -9.097 2.762 1.00 0.00 C ATOM 1344 O MET A 175 -2.903 -8.924 3.903 1.00 0.00 O ATOM 1345 CB MET A 175 -2.709 -11.236 1.606 1.00 0.00 C ATOM 1346 CG MET A 175 -2.073 -11.831 0.348 1.00 0.00 C ATOM 1347 SD MET A 175 -2.988 -13.316 -0.137 1.00 0.00 S ATOM 1348 CE MET A 175 -2.571 -14.326 1.308 1.00 0.00 C ATOM 0 H MET A 175 -0.732 -9.769 3.081 1.00 0.00 H new ATOM 0 HA MET A 175 -2.538 -9.275 0.739 1.00 0.00 H new ATOM 0 HB2 MET A 175 -2.345 -11.760 2.490 1.00 0.00 H new ATOM 0 HB3 MET A 175 -3.790 -11.374 1.576 1.00 0.00 H new ATOM 0 HG2 MET A 175 -2.087 -11.101 -0.461 1.00 0.00 H new ATOM 0 HG3 MET A 175 -1.028 -12.078 0.536 1.00 0.00 H new ATOM 0 HE1 MET A 175 -2.189 -15.292 0.979 1.00 0.00 H new ATOM 0 HE2 MET A 175 -1.810 -13.817 1.900 1.00 0.00 H new ATOM 0 HE3 MET A 175 -3.463 -14.477 1.916 1.00 0.00 H new ATOM 1358 N LEU A 176 -4.480 -8.729 2.380 1.00 0.00 N ATOM 1359 CA LEU A 176 -5.418 -8.080 3.346 1.00 0.00 C ATOM 1360 C LEU A 176 -6.122 -9.126 4.202 1.00 0.00 C ATOM 1361 O LEU A 176 -7.180 -8.880 4.741 1.00 0.00 O ATOM 1362 CB LEU A 176 -6.478 -7.286 2.583 1.00 0.00 C ATOM 1363 CG LEU A 176 -5.805 -6.409 1.539 1.00 0.00 C ATOM 1364 CD1 LEU A 176 -6.868 -5.594 0.804 1.00 0.00 C ATOM 1365 CD2 LEU A 176 -4.816 -5.470 2.233 1.00 0.00 C ATOM 0 H LEU A 176 -4.849 -8.851 1.437 1.00 0.00 H new ATOM 0 HA LEU A 176 -4.837 -7.418 3.989 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.181 -7.967 2.102 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -7.053 -6.670 3.274 1.00 0.00 H new ATOM 0 HG LEU A 176 -5.269 -7.030 0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -6.389 -4.964 0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -7.571 -6.269 0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.403 -4.967 1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -4.330 -4.839 1.489 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -5.349 -4.844 2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -4.063 -6.058 2.757 1.00 0.00 H new ATOM 1377 N ASN A 177 -5.560 -10.288 4.316 1.00 0.00 N ATOM 1378 CA ASN A 177 -6.212 -11.361 5.127 1.00 0.00 C ATOM 1379 C ASN A 177 -7.535 -11.758 4.459 1.00 0.00 C ATOM 1380 O ASN A 177 -8.372 -10.918 4.198 1.00 0.00 O ATOM 1381 CB ASN A 177 -6.511 -10.857 6.545 1.00 0.00 C ATOM 1382 CG ASN A 177 -6.866 -12.048 7.443 1.00 0.00 C ATOM 1383 OD1 ASN A 177 -6.085 -12.964 7.598 1.00 0.00 O ATOM 1384 ND2 ASN A 177 -8.025 -12.078 8.045 1.00 0.00 N ATOM 0 H ASN A 177 -4.674 -10.550 3.884 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.538 -12.216 5.185 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.645 -10.330 6.946 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -7.336 -10.145 6.524 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -8.270 -12.868 8.642 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -8.685 -11.311 7.918 1.00 0.00 H new ATOM 1391 N PRO A 178 -7.731 -13.025 4.188 1.00 0.00 N ATOM 1392 CA PRO A 178 -8.984 -13.517 3.550 1.00 0.00 C ATOM 1393 C PRO A 178 -10.240 -12.902 4.179 1.00 0.00 C ATOM 1394 O PRO A 178 -11.034 -12.274 3.507 1.00 0.00 O ATOM 1395 CB PRO A 178 -8.940 -15.025 3.798 1.00 0.00 C ATOM 1396 CG PRO A 178 -7.487 -15.355 3.854 1.00 0.00 C ATOM 1397 CD PRO A 178 -6.792 -14.130 4.454 1.00 0.00 C ATOM 0 HA PRO A 178 -9.038 -13.248 2.495 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -9.442 -15.288 4.729 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -9.440 -15.573 2.999 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -7.312 -16.240 4.466 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -7.099 -15.574 2.859 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -6.614 -14.255 5.522 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -5.823 -13.952 3.988 1.00 0.00 H new ATOM 1405 N GLU A 179 -10.426 -13.079 5.464 1.00 0.00 N ATOM 1406 CA GLU A 179 -11.636 -12.505 6.132 1.00 0.00 C ATOM 1407 C GLU A 179 -11.280 -11.176 6.802 1.00 0.00 C ATOM 1408 O GLU A 179 -10.162 -10.963 7.226 1.00 0.00 O ATOM 1409 CB GLU A 179 -12.161 -13.488 7.191 1.00 0.00 C ATOM 1410 CG GLU A 179 -11.357 -13.356 8.492 1.00 0.00 C ATOM 1411 CD GLU A 179 -11.558 -14.611 9.349 1.00 0.00 C ATOM 1412 OE1 GLU A 179 -10.974 -15.630 9.016 1.00 0.00 O ATOM 1413 OE2 GLU A 179 -12.293 -14.533 10.319 1.00 0.00 O ATOM 0 H GLU A 179 -9.795 -13.594 6.078 1.00 0.00 H new ATOM 0 HA GLU A 179 -12.408 -12.335 5.381 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -13.215 -13.292 7.387 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -12.091 -14.509 6.815 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -10.299 -13.223 8.266 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -11.679 -12.472 9.042 1.00 0.00 H new ATOM 1420 N GLY A 180 -12.228 -10.282 6.915 1.00 0.00 N ATOM 1421 CA GLY A 180 -11.947 -8.971 7.573 1.00 0.00 C ATOM 1422 C GLY A 180 -11.365 -7.982 6.560 1.00 0.00 C ATOM 1423 O GLY A 180 -10.610 -7.096 6.910 1.00 0.00 O ATOM 0 H GLY A 180 -13.184 -10.403 6.580 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -12.865 -8.567 8.000 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.247 -9.112 8.397 1.00 0.00 H new ATOM 1427 N GLY A 181 -11.704 -8.120 5.308 1.00 0.00 N ATOM 1428 CA GLY A 181 -11.166 -7.182 4.283 1.00 0.00 C ATOM 1429 C GLY A 181 -11.010 -7.915 2.950 1.00 0.00 C ATOM 1430 O GLY A 181 -11.917 -8.574 2.483 1.00 0.00 O ATOM 0 H GLY A 181 -12.330 -8.842 4.950 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -11.837 -6.331 4.166 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -10.203 -6.786 4.607 1.00 0.00 H new TER 1434 GLY A 181