Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxf_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 27.A O no hydrogen 3.258 N/A TRP 7.A NE1 GLU 27.A OE2 no hydrogen 2.639 N/A ARG 10.A NH1 GLY 14.A O no hydrogen 2.838 N/A ARG 11.A N GLY 15.A O no hydrogen 3.048 N/A GLY 14.A N ARG 11.A O no hydrogen 2.926 N/A GLY 15.A N THR 13.A OG1 no hydrogen 2.723 N/A GLU 27.A N ARG 24.A O no hydrogen 3.423 N/A GLY 29.A N ILE 2.A O no hydrogen 2.485 N/A THR 35.A OG1 ALA 33.A O no hydrogen 3.033 N/A THR 35.A OG1 ALA 56.A O no hydrogen 2.983 N/A THR 35.A OG1 LEU 95.A O no hydrogen 3.354 N/A LYS 36.A N LEU 57.A O no hydrogen 2.897 N/A GLY 38.A N LEU 59.A O no hydrogen 2.624 N/A ARG 41.A N ARG 58.A O no hydrogen 2.928 N/A VAL 45.A N LYS 53.A O no hydrogen 3.060 N/A VAL 47.A N ASN 51.A O no hydrogen 3.434 N/A GLY 50.A N VAL 47.A O no hydrogen 2.979 N/A LYS 53.A N VAL 45.A O no hydrogen 3.051 N/A LYS 53.A NZ GLN 174.A OE1 no hydrogen 2.487 N/A ARG 55.A NH1 PRO 31.A O no hydrogen 3.367 N/A ARG 58.A N ARG 41.A O no hydrogen 2.989 N/A LEU 59.A N LYS 36.A O no hydrogen 3.208 N/A GLY 62.A N THR 75.A O no hydrogen 2.941 N/A PHE 64.A N ARG 73.A O no hydrogen 2.957 N/A SER 65.A OG THR 72.A OG1 no hydrogen 2.598 N/A TRP 66.A N CYS 71.A O no hydrogen 2.864 N/A SER 68.A OG GLU 184.A OE1 no hydrogen 3.419 N/A SER 68.A OG GLU 184.A OE2 no hydrogen 2.310 N/A CYS 70.A SG GLU 69.A O no hydrogen 3.109 N/A CYS 71.A N TRP 66.A O no hydrogen 2.989 N/A THR 72.A OG1 SER 65.A OG no hydrogen 2.598 N/A ARG 73.A N PHE 64.A O no hydrogen 2.925 N/A THR 75.A N GLY 62.A O no hydrogen 2.906 N/A THR 75.A OG1 ASP 104.A O no hydrogen 3.071 N/A ARG 76.A N THR 75.A OG1 no hydrogen 2.539 N/A ILE 77.A N ASP 60.A O no hydrogen 2.598 N/A ILE 78.A N LEU 102.A O no hydrogen 2.801 N/A VAL 81.A N ILE 100.A O no hydrogen 2.921 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 3.227 N/A VAL 90.A N ASN 87.A O no hydrogen 3.366 N/A ARG 91.A N ASN 87.A O no hydrogen 3.284 N/A THR 92.A OG1 GLU 88.A O no hydrogen 3.136 N/A THR 92.A OG1 THR 94.A OG1 no hydrogen 3.167 N/A THR 94.A N LEU 89.A O no hydrogen 2.759 N/A THR 94.A OG1 THR 92.A OG1 no hydrogen 3.167 N/A LEU 95.A N THR 35.A O no hydrogen 2.662 N/A ASN 98.A N ILE 168.A O no hydrogen 2.547 N/A CYS 99.A SG TYR 82.A O no hydrogen 3.359 N/A CYS 99.A SG THR 94.A O no hydrogen 4.033 N/A ILE 100.A N TYR 82.A O no hydrogen 2.976 N/A VAL 101.A N ALA 166.A O no hydrogen 2.847 N/A LEU 102.A N ASP 79.A O no hydrogen 2.862 N/A ILE 103.A N LEU 164.A O no hydrogen 2.937 N/A SER 105.A N GLY 162.A O no hydrogen 2.634 N/A ARG 109.A N SER 105.A O no hydrogen 3.062 N/A GLN 110.A N THR 106.A O no hydrogen 2.940 N/A TRP 111.A N PRO 107.A O no hydrogen 2.915 N/A TYR 112.A N TYR 108.A O no hydrogen 2.835 N/A GLU 113.A N ARG 109.A O no hydrogen 2.925 N/A SER 114.A N GLN 110.A O no hydrogen 2.920 N/A SER 114.A OG GLN 110.A O no hydrogen 2.337 N/A SER 114.A OG TRP 111.A O no hydrogen 3.286 N/A HIS 115.A N TYR 112.A O no hydrogen 3.147 N/A TYR 116.A N TYR 112.A O no hydrogen 2.692 N/A ARG 122.A NH2 GLU 113.A OE2 no hydrogen 2.718 N/A GLU 128.A N PRO 124.A O no hydrogen 2.942 N/A ILE 129.A N GLU 125.A O no hydrogen 2.809 N/A LEU 130.A N GLU 126.A O no hydrogen 2.908 N/A ASN 131.A N GLU 127.A O no hydrogen 2.693 N/A ARG 134.A N LYS 132.A O no hydrogen 2.812 N/A ARG 134.A NH2 ILE 129.A O no hydrogen 3.012 N/A ILE 138.A N SER 135.A OG no hydrogen 3.049 N/A GLN 139.A N SER 135.A O no hydrogen 3.036 N/A LYS 140.A N LYS 136.A O no hydrogen 2.898 N/A LYS 141.A N LYS 137.A O no hydrogen 2.909 N/A TYR 142.A N ILE 138.A O no hydrogen 2.947 N/A ASP 143.A N GLN 139.A O no hydrogen 2.877 N/A GLU 144.A N LYS 140.A O no hydrogen 2.976 N/A ARG 145.A N LYS 141.A O no hydrogen 2.928 N/A LYS 146.A N TYR 142.A O no hydrogen 2.891 N/A LYS 147.A N ASP 143.A O no hydrogen 2.958 N/A ASN 148.A N ARG 145.A O no hydrogen 3.234 N/A ALA 149.A N LYS 146.A O no hydrogen 3.296 N/A LYS 150.A NZ ILE 151.A O no hydrogen 3.172 N/A LYS 150.A NZ GLU 156.A OE1 no hydrogen 3.342 N/A GLU 156.A N SER 152.A O no hydrogen 2.971 N/A GLU 157.A N SER 153.A O no hydrogen 2.935 N/A GLN 158.A N LEU 154.A O no hydrogen 2.931 N/A PHE 159.A N LEU 155.A O no hydrogen 2.921 N/A GLN 160.A N GLU 156.A O no hydrogen 2.935 N/A GLN 161.A N GLU 157.A O no hydrogen 2.983 N/A GLN 161.A N GLN 158.A O no hydrogen 3.079 N/A GLY 162.A N PHE 159.A O no hydrogen 2.941 N/A LEU 164.A N ILE 103.A O no hydrogen 2.871 N/A ALA 166.A N VAL 101.A O no hydrogen 2.933 N/A CYS 167.A N TYR 181.A O no hydrogen 2.723 N/A CYS 167.A SG ASN 98.A OD1 no hydrogen 3.135 N/A CYS 167.A SG CYS 99.A O no hydrogen 3.659 N/A CYS 167.A SG TYR 181.A OH no hydrogen 3.695 N/A ILE 168.A N CYS 99.A O no hydrogen 3.032 N/A CYS 175.A N ARG 171.A O no hydrogen 3.441 N/A CYS 175.A SG SER 170.A OG no hydrogen 3.400 N/A CYS 175.A SG ARG 171.A O no hydrogen 3.140 N/A GLY 176.A N PRO 172.A O no hydrogen 2.990 N/A TYR 181.A N CYS 167.A O no hydrogen 3.126 N/A VAL 182.A N SER 65.A O no hydrogen 2.951 N/A LEU 183.A N LEU 165.A O no hydrogen 2.906 N/A LEU 188.A N GLU 184.A O no hydrogen 3.137 N/A GLU 189.A N GLY 185.A O no hydrogen 2.903 N/A PHE 190.A N LYS 186.A O no hydrogen 2.882 N/A TYR 191.A N GLU 187.A O no hydrogen 2.922 N/A LEU 192.A N LEU 188.A O no hydrogen 2.927 N/A ARG 193.A N GLU 189.A O no hydrogen 2.921 N/A LYS 194.A N PHE 190.A O no hydrogen 2.869 N/A ILE 195.A N TYR 191.A O no hydrogen 2.916 N/A LYS 196.A N LEU 192.A O no hydrogen 2.911 N/A ALA 197.A N ARG 193.A O no hydrogen 2.837 N/A ARG 198.A N LYS 194.A O no hydrogen 2.958 N/A LYS 199.A N ILE 195.A O no hydrogen 3.291 N/A