Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d67_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 11.A N LYS 9.A O no hydrogen 2.565 N/A PHE 19.A N THR 17.A O no hydrogen 2.812 N/A GLN 21.A N TRP 18.A O no hydrogen 3.423 N/A ARG 24.A N ASN 20.A O no hydrogen 2.778 N/A LYS 25.A N GLN 21.A O no hydrogen 3.398 N/A ARG 27.A N ALA 23.A O no hydrogen 2.930 N/A ARG 28.A N ARG 24.A O no hydrogen 2.686 N/A ARG 29.A N LYS 25.A O no hydrogen 2.873 N/A LYS 30.A N ILE 26.A O no hydrogen 2.842 N/A ALA 31.A N ARG 27.A O no hydrogen 3.127 N/A ARG 32.A N ARG 28.A O no hydrogen 3.091 N/A GLN 33.A N ARG 29.A O no hydrogen 3.132 N/A ALA 34.A N LYS 30.A O no hydrogen 3.307 N/A LYS 35.A N ALA 31.A O no hydrogen 2.992 N/A ALA 36.A N ARG 32.A O no hydrogen 2.885 N/A ARG 37.A N GLN 33.A O no hydrogen 3.317 N/A ARG 38.A N ALA 34.A O no hydrogen 3.224 N/A ARG 38.A NE ALA 34.A O no hydrogen 3.133 N/A ILE 39.A N LYS 35.A O no hydrogen 2.688 N/A ILE 39.A N ALA 36.A O no hydrogen 3.215 N/A ILE 51.A N ASN 106.A OD1 no hydrogen 3.195 N/A VAL 52.A N ARG 64.A O no hydrogen 2.830 N/A CYS 54.A SG PRO 55.A O no hydrogen 4.011 N/A THR 56.A OG1 PRO 55.A O no hydrogen 2.598 N/A TYR 59.A N THR 56.A OG1 no hydrogen 3.316 N/A ARG 64.A N VAL 52.A O no hydrogen 3.036 N/A GLY 66.A N PRO 50.A O no hydrogen 2.561 N/A PHE 69.A N SER 90.A O no hydrogen 2.915 N/A SER 70.A OG ARG 95.A O no hydrogen 3.084 N/A SER 70.A OG ASN 97.A OD1 no hydrogen 3.305 N/A GLU 72.A N SER 70.A OG no hydrogen 3.215 N/A VAL 76.A N GLU 72.A O no hydrogen 3.490 N/A ALA 77.A N GLU 73.A O no hydrogen 3.329 N/A GLY 78.A N ARG 75.A O no hydrogen 2.935 N/A ILE 79.A N LEU 74.A O no hydrogen 3.207 N/A ALA 84.A N HIS 80.A O no hydrogen 2.674 N/A ARG 85.A N LYS 81.A O no hydrogen 3.116 N/A ARG 85.A NH1 LYS 81.A O no hydrogen 3.304 N/A THR 86.A OG1 VAL 83.A O no hydrogen 2.700 N/A ILE 87.A N VAL 83.A O no hydrogen 2.972 N/A ILE 87.A N ALA 84.A O no hydrogen 3.291 N/A GLY 88.A N ARG 85.A O no hydrogen 3.216 N/A ILE 89.A N ALA 84.A O no hydrogen 2.861 N/A SER 90.A OG ARG 67.A O no hydrogen 3.328 N/A ARG 95.A N ASP 92.A OD2 no hydrogen 2.959 N/A ARG 95.A NH2 PHE 69.A O no hydrogen 2.744 N/A ARG 96.A NH2 PRO 93.A O no hydrogen 2.720 N/A ASN 97.A ND2 GLU 73.A OE2 no hydrogen 3.227 N/A SER 102.A OG SER 99.A O no hydrogen 3.179 N/A LEU 103.A N SER 99.A O no hydrogen 3.010 N/A GLN 104.A N THR 100.A O no hydrogen 2.838 N/A ALA 105.A N GLU 101.A O no hydrogen 3.376 N/A ASN 106.A N SER 102.A O no hydrogen 2.868 N/A ASN 106.A ND2 ILE 51.A O no hydrogen 3.311 N/A ASN 106.A ND2 GLU 73.A OE2 no hydrogen 2.874 N/A VAL 107.A N LEU 103.A O no hydrogen 2.760 N/A GLN 108.A N GLN 104.A O no hydrogen 3.017 N/A ARG 109.A N ALA 105.A O no hydrogen 2.975 N/A ARG 109.A NE ARG 49.A O no hydrogen 2.773 N/A ARG 109.A NH1 MET 148.A O no hydrogen 2.846 N/A ARG 109.A NH2 MET 148.A O no hydrogen 3.102 N/A LEU 110.A N ASN 106.A O no hydrogen 2.814 N/A LYS 111.A N VAL 107.A O no hydrogen 2.994 N/A LYS 111.A NZ VAL 76.A O no hydrogen 3.517 N/A GLU 112.A N GLN 108.A O no hydrogen 2.804 N/A TYR 113.A N ARG 109.A O no hydrogen 3.050 N/A TYR 113.A OH ILE 87.A O no hydrogen 3.251 N/A ARG 114.A N LEU 110.A O no hydrogen 2.976 N/A SER 115.A N LYS 111.A O no hydrogen 2.836 N/A LYS 116.A N GLU 112.A O no hydrogen 2.981 N/A LEU 117.A N ARG 114.A O no hydrogen 3.387 N/A SER 133.A N SER 132.A OG no hydrogen 2.733 N/A THR 141.A OG1 GLY 46.A O no hydrogen 2.512 N/A ARG 151.A NH1 PRO 146.A O no hydrogen 2.754 N/A ARG 160.A NH2 THR 163.A OG1 no hydrogen 3.251 N/A LYS 167.A NZ GLU 164.A OE1 no hydrogen 3.340 N/A ARG 176.A NE ARG 176.A O no hydrogen 3.254 N/A MET 177.A N ALA 173.A O no hydrogen 3.067 N/A ALA 178.A N SER 174.A O no hydrogen 2.857 N/A ARG 179.A N LEU 175.A O no hydrogen 2.933 N/A ALA 180.A N ARG 176.A O no hydrogen 3.241 N/A ASN 181.A N MET 177.A O no hydrogen 2.887 N/A LEU 184.A N ALA 180.A O no hydrogen 3.313 N/A PHE 185.A N ALA 182.A O no hydrogen 3.325 N/A ARG 188.A N LEU 184.A O no hydrogen 2.733 N/A ALA 189.A N PHE 185.A O no hydrogen 2.881 N/A LYS 190.A N GLY 186.A O no hydrogen 2.965 N/A ARG 191.A N ILE 187.A O no hydrogen 3.284 N/A ALA 192.A N ARG 188.A O no hydrogen 3.281 N/A LYS 193.A N ALA 189.A O no hydrogen 3.044 N/A GLU 194.A N LYS 190.A O no hydrogen 2.731 N/A ALA 195.A N ARG 191.A O no hydrogen 2.714 N/A VAL 200.A N GLU 197.A O no hydrogen 3.195 N/A