Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wvx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLN 66.A OE1 no hydrogen 2.967 N/A VAL 4.A N VAL 65.A O no hydrogen 2.927 N/A ASP 6.A N ASN 10.A O no hydrogen 2.419 N/A VAL 7.A N ASN 152.A O no hydrogen 3.018 N/A ASP 8.A N ASP 6.A OD1 no hydrogen 3.193 N/A GLY 9.A N ASP 6.A O no hydrogen 2.871 N/A ASN 10.A N ASP 6.A OD1 no hydrogen 2.473 N/A LEU 12.A N VAL 4.A O no hydrogen 2.866 N/A GLN 13.A N TYR 18.A OH no hydrogen 3.340 N/A ARG 14.A N ASP 63.A O no hydrogen 2.864 N/A ARG 14.A NH1 ASN 59.A O no hydrogen 3.062 N/A GLY 15.A N PHE 55.A O no hydrogen 3.160 N/A GLN 16.A N GLN 13.A O no hydrogen 3.454 N/A TYR 18.A N LEU 53.A O no hydrogen 2.885 N/A TYR 19.A N ASN 153.A O no hydrogen 2.781 N/A THR 21.A OG1 ILE 151.A O no hydrogen 2.875 N/A THR 21.A OG1 ASN 153.A OD1 no hydrogen 2.884 N/A SER 22.A OG GLY 26.A O no hydrogen 2.546 N/A THR 29.A N ALA 41.A O no hydrogen 2.886 N/A ALA 31.A N ASN 39.A O no hydrogen 3.221 N/A CYS 36.A SG ARG 80.A O no hydrogen 3.785 N/A VAL 40.A N GLY 94.A O no hydrogen 3.196 N/A ALA 41.A N THR 29.A O no hydrogen 3.493 N/A GLN 42.A N GLY 139.A O no hydrogen 2.741 N/A ALA 43.A N GLY 27.A O no hydrogen 2.952 N/A ARG 51.A N LEU 28.A O no hydrogen 2.661 N/A LEU 53.A N TYR 18.A O no hydrogen 2.568 N/A ALA 54.A N MET 74.A O no hydrogen 2.919 N/A PHE 56.A N TYR 72.A O no hydrogen 2.805 N/A ASP 63.A N ASP 61.A OD1 no hydrogen 2.820 N/A VAL 65.A N LEU 12.A O no hydrogen 2.867 N/A GLU 67.A N ASN 2.A O no hydrogen 2.648 N/A GLY 68.A N GLY 113.A O no hydrogen 2.378 N/A THR 70.A OG1 GLU 58.A OE2 no hydrogen 2.716 N/A LEU 71.A N LYS 111.A O no hydrogen 3.024 N/A TYR 72.A N PHE 56.A O no hydrogen 2.749 N/A MET 74.A N ALA 54.A O no hydrogen 3.035 N/A PHE 75.A N THR 85.A O no hydrogen 3.149 N/A GLU 77.A N PHE 75.A O no hydrogen 2.608 N/A THR 79.A OG1 CYS 81.A O no hydrogen 3.059 N/A ARG 80.A NH2 ALA 32.A O no hydrogen 2.394 N/A THR 85.A OG1 PHE 75.A O no hydrogen 2.848 N/A TRP 87.A N ILE 73.A O no hydrogen 2.863 N/A THR 88.A N THR 95.A O no hydrogen 2.997 N/A THR 88.A OG1 SER 97.A OG no hydrogen 3.211 N/A PHE 89.A N ALA 108.A O no hydrogen 2.777 N/A ASP 90.A N GLY 93.A O no hydrogen 3.036 N/A THR 92.A OG1 GLY 93.A O no hydrogen 3.533 N/A GLY 93.A N THR 92.A OG1 no hydrogen 2.218 N/A THR 95.A N THR 88.A O no hydrogen 2.709 N/A THR 95.A OG1 ASN 39.A OD1 no hydrogen 3.543 N/A THR 96.A OG1 LEU 38.A O no hydrogen 3.131 N/A THR 96.A OG1 THR 96.A O no hydrogen 2.438 N/A SER 97.A N VAL 86.A O no hydrogen 3.097 N/A SER 97.A OG THR 88.A OG1 no hydrogen 3.211 N/A LYS 98.A N VAL 86.A O no hydrogen 3.214 N/A ILE 109.A N PHE 107.A O no hydrogen 2.404 N/A ARG 110.A N PHE 107.A O no hydrogen 3.205 N/A ARG 110.A NE GLU 58.A OE1 no hydrogen 3.252 N/A ARG 110.A NH1 ASN 104.A O no hydrogen 3.550 N/A ARG 110.A NH2 GLY 101.A O no hydrogen 2.560 N/A ARG 110.A NH2 ASN 104.A O no hydrogen 3.076 N/A LYS 111.A N LEU 71.A O no hydrogen 3.049 N/A ASP 114.A N GLU 120.A O no hydrogen 3.091 N/A CYS 122.A N ALA 112.A O no hydrogen 2.891 N/A CYS 122.A SG GLU 129.A O no hydrogen 3.831 N/A CYS 124.A SG CYS 122.A O no hydrogen 3.343 N/A SER 132.A OG ASN 146.A O no hydrogen 2.238 N/A ARG 134.A N LEU 140.A O no hydrogen 2.339 N/A LEU 140.A N LEU 138.A O no hydrogen 2.687 N/A GLU 142.A N SER 132.A O no hydrogen 2.764 N/A LEU 148.A N PRO 131.A O no hydrogen 3.460 N/A ASN 150.A ND2 LEU 148.A O no hydrogen 3.590 N/A ILE 151.A N THR 21.A O no hydrogen 2.697 N/A ASN 153.A N TYR 19.A O no hydrogen 3.363 N/A SER 155.A N LEU 17.A O no hydrogen 3.427 N/A HIS 157.A ND1 HIS 157.A O no hydrogen 2.532 N/A