Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dof_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TYR 15.A O no hydrogen 3.153 N/A VAL 4.A N ILE 13.A O no hydrogen 3.252 N/A VAL 6.A N TYR 11.A O no hydrogen 2.982 N/A SER 7.A N ASN 31.A OD1 no hydrogen 3.194 N/A THR 12.A N PRO 10.A O no hydrogen 2.615 N/A ILE 13.A N VAL 4.A O no hydrogen 2.985 N/A TYR 15.A N ASN 2.A O no hydrogen 2.839 N/A TYR 15.A OH GLU 20.A OE1 no hydrogen 2.642 N/A HIS 16.A N LEU 53.A O no hydrogen 2.807 N/A ASP 18.A N HIS 16.A ND1 no hydrogen 3.139 N/A TRP 19.A N HIS 16.A O no hydrogen 2.979 N/A TRP 19.A NE1 GLN 55.A O no hydrogen 2.731 N/A GLU 20.A N ASN 17.A O no hydrogen 3.197 N/A VAL 22.A N TRP 19.A O no hydrogen 3.210 N/A MET 23.A N TRP 19.A O no hydrogen 3.231 N/A MET 23.A N GLU 20.A O no hydrogen 3.265 N/A LEU 26.A N VAL 22.A O no hydrogen 3.229 N/A VAL 27.A N MET 23.A O no hydrogen 3.275 N/A GLU 28.A N SER 24.A O no hydrogen 3.366 N/A PHE 29.A N GLN 25.A O no hydrogen 2.814 N/A TYR 30.A N LEU 26.A O no hydrogen 2.823 N/A TYR 30.A OH ALA 9.A O no hydrogen 2.637 N/A ASN 31.A N VAL 27.A O no hydrogen 3.047 N/A VAL 33.A N TYR 30.A O no hydrogen 3.117 N/A ALA 34.A N TYR 30.A O no hydrogen 2.739 N/A TRP 36.A N VAL 33.A O no hydrogen 2.945 N/A LEU 38.A N ALA 34.A O no hydrogen 2.886 N/A THR 42.A OG1 PRO 44.A O no hydrogen 2.778 N/A SER 43.A N CYS 125.A O no hydrogen 2.862 N/A SER 43.A OG TYR 70.A O no hydrogen 2.694 N/A LYS 48.A N ILE 45.A O no hydrogen 2.735 N/A PHE 49.A N PRO 46.A O no hydrogen 3.171 N/A ILE 51.A N LYS 48.A O no hydrogen 3.523 N/A GLN 52.A NE2 ASN 111.A OD1 no hydrogen 3.335 N/A GLN 52.A NE2 PRO 118.A O no hydrogen 3.135 N/A LEU 53.A N PHE 50.A O no hydrogen 2.951 N/A LYS 54.A N ILE 51.A O no hydrogen 3.312 N/A GLN 55.A N GLN 52.A O no hydrogen 3.166 N/A LEU 57.A N ASP 18.A OD2 no hydrogen 2.738 N/A ARG 58.A N ASP 18.A OD2 no hydrogen 3.121 N/A LYS 60.A N LEU 57.A O no hydrogen 2.773 N/A LYS 60.A NZ PRO 56.A O no hydrogen 3.230 N/A LYS 60.A NZ ASN 59.A OD1 no hydrogen 2.766 N/A ARG 61.A N GLY 115.A O no hydrogen 2.800 N/A ARG 61.A NE ALA 208.A O no hydrogen 2.789 N/A ARG 61.A NH2 ALA 208.A O no hydrogen 3.470 N/A ARG 61.A NH2 PRO 209.A O no hydrogen 3.072 N/A VAL 62.A N GLY 115.A O no hydrogen 2.723 N/A CYS 63.A N VAL 154.A O no hydrogen 3.025 N/A CYS 63.A SG ILE 117.A O no hydrogen 3.651 N/A VAL 64.A N ILE 117.A O no hydrogen 3.094 N/A CYS 65.A N TYR 156.A O no hydrogen 2.757 N/A CYS 65.A SG GLY 66.A O no hydrogen 3.470 N/A CYS 65.A SG TRP 119.A O no hydrogen 3.540 N/A GLY 66.A N TRP 119.A O no hydrogen 2.910 N/A TYR 70.A OH PHE 79.A O no hydrogen 2.671 N/A GLY 74.A N SER 43.A OG no hydrogen 2.933 N/A THR 75.A OG1 VAL 77.A O no hydrogen 3.502 N/A THR 75.A OG1 GLU 80.A OE1 no hydrogen 2.621 N/A VAL 77.A N THR 75.A OG1 no hydrogen 3.338 N/A GLU 80.A N VAL 77.A O no hydrogen 3.062 N/A PHE 84.A N SER 81.A O no hydrogen 2.751 N/A THR 85.A N SER 81.A OG no hydrogen 3.084 N/A LYS 86.A N SER 81.A OG no hydrogen 3.249 N/A LYS 86.A NZ LYS 72.A O no hydrogen 2.793 N/A LYS 86.A NZ ASP 73.A OD2 no hydrogen 3.223 N/A LYS 90.A N LYS 86.A O no hydrogen 3.131 N/A GLU 91.A N LYS 87.A O no hydrogen 2.759 N/A ILE 92.A N SER 88.A O no hydrogen 2.850 N/A ALA 93.A N ILE 89.A O no hydrogen 2.931 N/A SER 94.A N LYS 90.A O no hydrogen 3.192 N/A SER 94.A OG LYS 90.A O no hydrogen 3.140 N/A SER 95.A N GLU 91.A O no hydrogen 3.214 N/A ILE 96.A N ILE 92.A O no hydrogen 3.216 N/A SER 97.A N ALA 93.A O no hydrogen 2.807 N/A SER 97.A OG VAL 102.A O no hydrogen 2.582 N/A ARG 98.A N SER 94.A O no hydrogen 3.082 N/A LEU 99.A N SER 95.A O no hydrogen 3.029 N/A THR 100.A N ILE 96.A O no hydrogen 2.937 N/A THR 100.A OG1 ILE 96.A O no hydrogen 2.662 N/A GLY 101.A N SER 97.A O no hydrogen 2.977 N/A LYS 106.A N ILE 217.A O no hydrogen 2.891 N/A TYR 108.A OH TRP 212.A O no hydrogen 2.732 N/A ASN 109.A N GLY 215.A O no hydrogen 2.772 N/A ASN 111.A N ASN 109.A OD1 no hydrogen 3.026 N/A ASP 114.A N GLN 214.A OE1 no hydrogen 3.138 N/A VAL 116.A N ILE 113.A O no hydrogen 3.263 N/A ILE 117.A N VAL 62.A O no hydrogen 2.865 N/A TRP 119.A N VAL 64.A O no hydrogen 2.833 N/A TYR 121.A N GLY 66.A O no hydrogen 2.871 N/A TYR 122.A N ILE 67.A O no hydrogen 2.699 N/A SER 124.A OG HIS 133.A ND1 no hydrogen 2.877 N/A CYS 125.A N SER 43.A O no hydrogen 3.062 N/A CYS 125.A SG SER 43.A O no hydrogen 3.916 N/A CYS 125.A SG PRO 69.A O no hydrogen 3.902 N/A CYS 125.A SG TYR 70.A O no hydrogen 3.859 N/A CYS 125.A SG LYS 126.A O no hydrogen 3.839 N/A LYS 126.A N SER 132.A OG no hydrogen 2.836 N/A LEU 127.A N GLU 41.A O no hydrogen 2.809 N/A GLY 128.A N PRO 71.A O no hydrogen 2.700 N/A GLU 129.A N LYS 126.A O no hydrogen 2.879 N/A LYS 131.A N ASP 68.A OD2 no hydrogen 2.685 N/A LYS 131.A NZ ASP 162.A OD1 no hydrogen 3.015 N/A SER 132.A OG GLU 129.A O no hydrogen 2.756 N/A HIS 133.A ND1 SER 124.A OG no hydrogen 2.877 N/A ALA 134.A N LYS 131.A O no hydrogen 3.389 N/A TRP 137.A N HIS 133.A O no hydrogen 3.264 N/A TRP 137.A NE1 SER 124.A OG no hydrogen 2.726 N/A SER 141.A N TRP 137.A O no hydrogen 2.674 N/A SER 141.A OG TYR 121.A O no hydrogen 2.712 N/A SER 141.A OG TRP 137.A O no hydrogen 3.096 N/A LYS 142.A N ASP 138.A O no hydrogen 3.200 N/A LYS 142.A NZ GLN 146.A OE1 no hydrogen 3.159 N/A LYS 142.A NZ LYS 169.A O no hydrogen 2.838 N/A LYS 142.A NZ LEU 170.A O no hydrogen 3.424 N/A LYS 142.A NZ GLU 171.A OE2 no hydrogen 3.488 N/A LEU 143.A N LYS 139.A O no hydrogen 3.002 N/A LEU 144.A N ILE 140.A O no hydrogen 2.831 N/A LEU 145.A N SER 141.A O no hydrogen 3.088 N/A GLN 146.A N LYS 142.A O no hydrogen 3.179 N/A HIS 147.A N LEU 144.A O no hydrogen 3.136 N/A HIS 147.A NE2 ASP 18.A O no hydrogen 2.745 N/A ILE 148.A N LEU 144.A O no hydrogen 3.104 N/A THR 149.A N LEU 145.A O no hydrogen 2.847 N/A THR 149.A OG1 LEU 145.A O no hydrogen 3.214 N/A THR 149.A OG1 GLN 146.A O no hydrogen 2.803 N/A LYS 150.A N HIS 147.A O no hydrogen 3.272 N/A HIS 151.A N ILE 148.A O no hydrogen 2.945 N/A HIS 151.A ND1 HIS 147.A O no hydrogen 3.203 N/A VAL 152.A N ILE 148.A O no hydrogen 3.009 N/A SER 153.A N ARG 61.A O no hydrogen 2.715 N/A SER 153.A OG ASP 205.A OD2 no hydrogen 2.741 N/A VAL 154.A N ARG 61.A O no hydrogen 3.207 N/A LEU 155.A N THR 175.A O no hydrogen 2.773 N/A TYR 156.A N CYS 63.A O no hydrogen 2.753 N/A CYS 157.A N ILE 177.A O no hydrogen 2.928 N/A LEU 158.A N CYS 65.A O no hydrogen 2.895 N/A GLY 159.A N GLY 179.A O no hydrogen 2.929 N/A LYS 160.A NZ VAL 178.A O no hydrogen 3.248 N/A PHE 163.A N GLY 159.A O no hydrogen 3.077 N/A ALA 168.A N ASN 165.A O no hydrogen 2.762 N/A LYS 169.A N ASN 165.A O no hydrogen 2.978 N/A ILE 177.A N LEU 155.A O no hydrogen 2.801 N/A GLY 179.A N CYS 157.A O no hydrogen 3.075 N/A TYR 180.A N ASP 192.A OD1 no hydrogen 3.135 N/A ALA 183.A N HIS 181.A ND1 no hydrogen 3.056 N/A ALA 184.A N HIS 181.A O no hydrogen 2.782 N/A ARG 187.A NE GLU 190.A OE1 no hydrogen 2.690 N/A ARG 187.A NH2 GLU 190.A OE1 no hydrogen 3.321 N/A GLN 188.A N ARG 185.A O no hydrogen 3.169 N/A LYS 191.A N ARG 187.A O no hydrogen 3.271 N/A ASP 192.A N PHE 189.A O no hydrogen 3.196 N/A ARG 193.A NH1 GLU 196.A OE2 no hydrogen 2.832 N/A SER 194.A N ASP 192.A OD2 no hydrogen 3.086 N/A SER 194.A OG ASP 192.A OD2 no hydrogen 2.711 N/A ILE 197.A N ARG 193.A O no hydrogen 3.081 N/A ILE 198.A N SER 194.A O no hydrogen 2.752 N/A ASN 199.A ND2 ILE 210.A O no hydrogen 3.508 N/A VAL 200.A N GLU 196.A O no hydrogen 3.372 N/A LEU 201.A N ILE 197.A O no hydrogen 2.996 N/A LEU 202.A N ILE 198.A O no hydrogen 2.842 N/A GLU 203.A N ASN 199.A O no hydrogen 3.383 N/A LEU 204.A N LEU 201.A O no hydrogen 3.227 N/A ASP 205.A N LEU 201.A O no hydrogen 3.338 N/A ASP 205.A N LEU 202.A O no hydrogen 3.163 N/A LYS 207.A N LEU 202.A O no hydrogen 2.885 N/A ILE 210.A N ASN 199.A OD1 no hydrogen 2.678 N/A GLN 214.A N ASN 211.A O no hydrogen 3.107 N/A GLY 215.A N TRP 212.A O no hydrogen 3.466 N/A PHE 216.A N ALA 213.A O no hydrogen 3.371 N/A ILE 217.A N GLY 107.A O no hydrogen 2.872 N/A