Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5f_Y3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 4.A OE1 no hydrogen 3.418 N/A GLU 4.A N GLY 1.A O no hydrogen 2.971 N/A PHE 5.A N LEU 2.A O no hydrogen 3.346 N/A ASN 11.A N ASP 8.A O no hydrogen 3.427 N/A TRP 12.A NE1 ASP 7.A O no hydrogen 2.422 N/A GLN 14.A N ASN 11.A O no hydrogen 3.471 N/A THR 24.A N GLN 27.A OE1 no hydrogen 2.990 N/A GLN 27.A N THR 24.A O no hydrogen 3.040 N/A ARG 29.A NH2 CYS 25.A O no hydrogen 2.523 N/A GLU 34.A N SER 32.A OG no hydrogen 3.215 N/A LEU 36.A N SER 32.A O no hydrogen 3.409 N/A LEU 39.A N ASP 35.A O no hydrogen 2.632 N/A TRP 40.A N LEU 36.A O no hydrogen 3.176 N/A VAL 42.A N LYS 38.A O no hydrogen 2.982 N/A LEU 43.A N LEU 39.A O no hydrogen 2.625 N/A LEU 44.A N TRP 40.A O no hydrogen 2.471 N/A GLU 46.A N VAL 42.A O no hydrogen 3.275 N/A ARG 47.A N LEU 43.A O no hydrogen 3.057 N/A ASN 48.A N LEU 44.A O no hydrogen 2.927 N/A MET 49.A N LYS 45.A O no hydrogen 3.002 N/A LEU 50.A N ARG 47.A O no hydrogen 3.244 N/A LEU 51.A N ARG 47.A O no hydrogen 3.210 N/A THR 52.A N ASN 48.A O no hydrogen 3.304 N/A THR 52.A OG1 PHE 5.A O no hydrogen 2.758 N/A THR 52.A OG1 ASN 48.A O no hydrogen 2.995 N/A THR 52.A OG1 MET 49.A O no hydrogen 2.535 N/A LEU 53.A N LEU 50.A O no hydrogen 3.271 N/A GLU 54.A N LEU 50.A O no hydrogen 3.326 N/A GLN 55.A N LEU 51.A O no hydrogen 3.272 N/A GLU 56.A N LEU 53.A O no hydrogen 3.218 N/A ALA 57.A N LEU 53.A O no hydrogen 2.723 N/A LYS 58.A N GLU 54.A O no hydrogen 2.981 N/A ARG 59.A NH1 ARG 59.A O no hydrogen 2.599 N/A GLN 60.A N GLU 56.A O no hydrogen 3.101 N/A ARG 61.A N LYS 58.A O no hydrogen 3.363 N/A SER 66.A OG SER 66.A O no hydrogen 2.313 N/A ARG 69.A NE SER 66.A O no hydrogen 3.433 N/A LEU 70.A N PRO 67.A O no hydrogen 3.098 N/A ASP 71.A N ASP 71.A OD2 no hydrogen 2.572 N/A LYS 72.A N ARG 69.A O no hydrogen 3.176 N/A LYS 72.A NZ SER 19.A O no hydrogen 2.934 N/A LYS 72.A NZ GLU 68.A O no hydrogen 3.358 N/A VAL 73.A N ARG 69.A O no hydrogen 3.313 N/A VAL 73.A N LEU 70.A O no hydrogen 3.319 N/A ASP 75.A N ASP 71.A O no hydrogen 3.135 N/A SER 76.A N LYS 72.A O no hydrogen 2.805 N/A SER 76.A OG LYS 72.A O no hydrogen 3.529 N/A SER 76.A OG VAL 73.A O no hydrogen 2.996 N/A MET 77.A N VAL 73.A O no hydrogen 3.086 N/A ASP 78.A N VAL 74.A O no hydrogen 2.530 N/A ALA 79.A N ASP 75.A O no hydrogen 3.371 N/A LEU 80.A N SER 76.A O no hydrogen 3.363 N/A ASP 81.A N MET 77.A O no hydrogen 2.878 N/A LYS 82.A N ASP 78.A O no hydrogen 3.090 N/A VAL 83.A N ALA 79.A O no hydrogen 2.929 N/A VAL 84.A N LEU 80.A O no hydrogen 3.067 N/A GLN 85.A N ASP 81.A O no hydrogen 3.361 N/A GLU 86.A N LYS 82.A O no hydrogen 2.718 N/A ARG 87.A N VAL 83.A O no hydrogen 2.751 N/A ARG 87.A NH1 LYS 31.A O no hydrogen 3.461 N/A ARG 87.A NH1 ASN 33.A OD1 no hydrogen 2.617 N/A ARG 87.A NH2 ARG 29.A O no hydrogen 3.005 N/A ARG 87.A NH2 LYS 31.A O no hydrogen 2.395 N/A GLU 88.A N VAL 84.A O no hydrogen 2.848 N/A ASP 89.A N GLN 85.A O no hydrogen 3.435 N/A ALA 90.A N GLU 86.A O no hydrogen 3.117 N/A LEU 91.A N GLU 88.A O no hydrogen 3.282 N/A ARG 92.A N GLU 88.A O no hydrogen 2.884 N/A ARG 92.A NE GLU 88.A OE2 no hydrogen 2.842 N/A ARG 92.A NH1 GLN 98.A O no hydrogen 2.896 N/A ARG 92.A NH2 GLU 88.A OE1 no hydrogen 2.944 N/A ARG 92.A NH2 GLU 88.A OE2 no hydrogen 2.866 N/A LEU 93.A N ASP 89.A O no hydrogen 3.141 N/A GLN 95.A N LEU 91.A O no hydrogen 2.823 N/A THR 96.A N ARG 92.A O no hydrogen 3.012 N/A GLY 97.A N ARG 92.A O no hydrogen 3.122 N/A ARG 102.A NH1 PHE 119.A O no hydrogen 2.275 N/A ALA 105.A N HIS 117.A O no hydrogen 3.160 N/A ARG 107.A N ILE 115.A O no hydrogen 3.084 N/A ILE 115.A N ARG 107.A O no hydrogen 2.825 N/A HIS 117.A N ALA 105.A O no hydrogen 2.861 N/A PHE 119.A N PRO 103.A O no hydrogen 2.845 N/A LEU 128.A N PRO 125.A O no hydrogen 2.873 N/A TYR 132.A N ASN 129.A OD1 no hydrogen 2.511 N/A ASN 133.A N ASN 129.A O no hydrogen 3.202 N/A ARG 134.A NE LYS 130.A O no hydrogen 2.966 N/A ARG 134.A NH1 LYS 130.A O no hydrogen 2.771 N/A LYS 135.A N TYR 132.A O no hydrogen 3.082 N/A VAL 143.A N LEU 140.A O no hydrogen 3.341 N/A ASP 144.A N PRO 141.A O no hydrogen 3.433 N/A LEU 147.A N VAL 143.A O no hydrogen 2.977 N/A ARG 148.A N ASP 144.A O no hydrogen 3.427 N/A LEU 149.A N HIS 145.A O no hydrogen 3.426 N/A ARG 151.A N LEU 147.A O no hydrogen 3.305 N/A GLU 152.A N ARG 148.A O no hydrogen 2.847 N/A ARG 154.A N GLU 150.A O no hydrogen 2.957 N/A ALA 155.A N ARG 151.A O no hydrogen 3.352 N/A ARG 156.A N GLU 152.A O no hydrogen 2.902 N/A ARG 156.A NH1 GLU 152.A OE2 no hydrogen 2.441 N/A LYS 158.A N ARG 154.A O no hydrogen 3.177 N/A ALA 159.A N ALA 155.A O no hydrogen 2.807 N/A ARG 160.A N ARG 156.A O no hydrogen 2.876 N/A LYS 161.A N ILE 157.A O no hydrogen 2.518 N/A GLU 162.A N LYS 158.A O no hydrogen 2.917 N/A ASN 163.A N ALA 159.A O no hydrogen 2.927 N/A LEU 164.A N LYS 161.A O no hydrogen 3.103 N/A LYS 167.A N ASN 163.A O no hydrogen 3.409 N/A LYS 168.A N LEU 164.A O no hydrogen 2.845 N/A ALA 169.A N ARG 166.A O no hydrogen 3.086 N/A LYS 170.A N ARG 166.A O no hydrogen 3.194 N/A LEU 172.A N ALA 169.A O no hydrogen 3.296 N/A LEU 173.A N ALA 169.A O no hydrogen 3.416 N/A LYS 174.A N LYS 170.A O no hydrogen 3.098 N/A LYS 175.A N LEU 172.A O no hydrogen 3.296 N/A PHE 176.A N LEU 172.A O no hydrogen 3.082 N/A