Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w5v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 3.A O no hydrogen 2.656 N/A VAL 7.A N LEU 86.A O no hydrogen 2.898 N/A VAL 9.A N ASN 88.A O no hydrogen 2.935 N/A ARG 10.A N GLU 102.A O no hydrogen 2.836 N/A ARG 10.A NE GLU 102.A OE2 no hydrogen 2.483 N/A ARG 10.A NH2 GLU 102.A OE2 no hydrogen 3.132 N/A LEU 11.A N LEU 90.A O no hydrogen 3.363 N/A HIS 14.A N ASN 12.A OD1 no hydrogen 3.047 N/A LYS 15.A N ASN 12.A O no hydrogen 2.943 N/A VAL 16.A N ASN 12.A O no hydrogen 3.083 N/A THR 17.A N THR 20.A OG1 no hydrogen 2.761 N/A THR 17.A OG1 THR 20.A OG1 no hydrogen 3.193 N/A THR 17.A OG1 ASN 59.A O no hydrogen 3.486 N/A VAL 18.A N LYS 61.A O no hydrogen 3.296 N/A LEU 19.A N ASN 59.A O no hydrogen 3.320 N/A THR 20.A N THR 17.A OG1 no hydrogen 3.265 N/A THR 20.A OG1 THR 17.A O no hydrogen 2.579 N/A THR 20.A OG1 THR 17.A OG1 no hydrogen 3.193 N/A LEU 21.A N THR 17.A O no hydrogen 2.948 N/A GLN 22.A N VAL 18.A O no hydrogen 2.701 N/A ASP 23.A N LEU 19.A O no hydrogen 2.747 N/A ILE 25.A N THR 20.A O no hydrogen 3.119 N/A VAL 26.A N LEU 21.A O no hydrogen 2.989 N/A LYS 27.A N GLN 22.A O no hydrogen 3.020 N/A GLU 28.A N ASP 23.A O no hydrogen 2.854 N/A LYS 29.A N ILE 25.A O no hydrogen 3.227 N/A PHE 30.A N ILE 25.A O no hydrogen 3.188 N/A MET 32.A N LYS 27.A O no hydrogen 3.109 N/A VAL 33.A N ASP 78.A OD2 no hydrogen 3.187 N/A ALA 34.A N ASP 78.A OD1 no hydrogen 3.252 N/A ASP 36.A N ASP 77.A O no hydrogen 2.560 N/A GLN 38.A N GLN 75.A O no hydrogen 2.786 N/A ILE 39.A N THR 45.A O no hydrogen 2.680 N/A GLU 40.A N ARG 73.A O no hydrogen 2.787 N/A LYS 43.A N ASP 41.A OD1 no hydrogen 2.931 N/A THR 45.A N ASP 41.A OD1 no hydrogen 3.488 N/A THR 45.A OG1 ASP 41.A OD2 no hydrogen 2.821 N/A LEU 47.A N VAL 37.A O no hydrogen 2.842 N/A ILE 48.A N VAL 37.A O no hydrogen 3.076 N/A SER 49.A N THR 55.A OG1 no hydrogen 2.768 N/A SER 49.A OG GLU 54.A OE1 no hydrogen 2.646 N/A SER 50.A N ASP 36.A OD1 no hydrogen 2.893 N/A SER 50.A OG ALA 34.A O no hydrogen 2.844 N/A SER 50.A OG PRO 35.A O no hydrogen 2.827 N/A SER 50.A OG ASP 36.A OD2 no hydrogen 2.569 N/A ASN 59.A ND2 GLU 56.A OE1 no hydrogen 3.058 N/A LYS 61.A N ASN 58.A O no hydrogen 3.309 N/A LYS 61.A NZ HIS 60.A NE2 no hydrogen 3.022 N/A LYS 62.A N GLU 65.A OE2 no hydrogen 3.297 N/A LEU 63.A N VAL 16.A O no hydrogen 3.430 N/A SER 64.A N VAL 13.A O no hydrogen 3.039 N/A SER 64.A OG VAL 13.A O no hydrogen 3.495 N/A SER 64.A OG HIS 14.A ND1 no hydrogen 3.427 N/A GLU 65.A N LYS 62.A O no hydrogen 3.203 N/A PHE 66.A N LEU 63.A O no hydrogen 2.928 N/A GLY 67.A N SER 64.A O no hydrogen 3.146 N/A ARG 69.A N SER 72.A OG no hydrogen 2.705 N/A GLY 71.A N ILE 89.A O no hydrogen 2.522 N/A SER 72.A N ARG 69.A O no hydrogen 3.313 N/A SER 72.A OG ARG 69.A O no hydrogen 2.644 N/A LEU 74.A N ILE 87.A O no hydrogen 2.904 N/A GLN 75.A N GLN 38.A O no hydrogen 2.754 N/A ALA 76.A N LEU 85.A O no hydrogen 2.835 N/A ASP 77.A N ASP 36.A O no hydrogen 3.058 N/A ASP 78.A N TYR 83.A O no hydrogen 2.873 N/A PHE 79.A N ALA 34.A O no hydrogen 2.578 N/A LEU 80.A N ASP 78.A OD1 no hydrogen 2.973 N/A GLN 81.A NE2 ALA 31.A O no hydrogen 3.529 N/A GLN 81.A NE2 ASP 78.A OD2 no hydrogen 2.906 N/A TYR 83.A N GLN 81.A O no hydrogen 2.639 N/A LEU 85.A N ALA 76.A O no hydrogen 2.883 N/A LEU 86.A N PRO 5.A O no hydrogen 3.127 N/A ILE 87.A N LEU 74.A O no hydrogen 2.675 N/A ASN 88.A N VAL 7.A O no hydrogen 2.921 N/A ASN 88.A ND2 GLU 6.A OE1 no hydrogen 3.028 N/A ASN 88.A ND2 VAL 7.A O no hydrogen 2.783 N/A ILE 89.A N SER 72.A O no hydrogen 2.997 N/A LEU 90.A N VAL 9.A O no hydrogen 3.174 N/A HIS 91.A N ASN 70.A OD1 no hydrogen 2.853 N/A HIS 91.A NE2 ASN 12.A OD1 no hydrogen 2.745 N/A SER 92.A N LEU 11.A O no hydrogen 2.890 N/A ASP 94.A N ASP 94.A OD1 no hydrogen 2.447 N/A GLU 102.A N ARG 10.A O no hydrogen 3.020 N/A VAL 104.A N THR 8.A O no hydrogen 2.851 N/A