Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vtx_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N GLY 90.A O no hydrogen 2.752 N/A CYS 5.A N ILE 88.A O no hydrogen 3.102 N/A LEU 7.A N LEU 86.A O no hydrogen 2.822 N/A ASN 8.A N ASN 11.A O no hydrogen 3.285 N/A ASN 8.A ND2 GLU 6.A OE1 no hydrogen 2.679 N/A GLU 9.A N SER 83.A O no hydrogen 3.023 N/A ASN 11.A N ASN 8.A OD1 no hydrogen 2.744 N/A LYS 12.A NZ GLU 9.A O no hydrogen 3.268 N/A PHE 14.A N PHE 77.A O no hydrogen 3.156 N/A PHE 16.A N VAL 75.A O no hydrogen 2.369 N/A GLN 19.A NE2 ASP 72.A OD2 no hydrogen 2.875 N/A LEU 20.A N LEU 71.A O no hydrogen 2.725 N/A ALA 21.A N GLN 91.A O no hydrogen 2.806 N/A LEU 22.A N ILE 69.A O no hydrogen 3.191 N/A ARG 23.A N SER 89.A O no hydrogen 3.143 N/A ARG 23.A NE GLN 91.A OE1 no hydrogen 2.982 N/A ARG 23.A NH2 GLN 91.A OE1 no hydrogen 3.019 N/A THR 24.A N SER 89.A OG no hydrogen 2.622 N/A THR 24.A OG1 SER 89.A OG no hydrogen 2.753 N/A VAL 25.A N ALA 64.A O no hydrogen 3.036 N/A CYS 26.A N TYR 87.A O no hydrogen 2.939 N/A LEU 27.A N PRO 62.A O no hydrogen 2.989 N/A GLY 28.A N PRO 85.A O no hydrogen 2.710 N/A ALA 31.A N GLY 28.A O no hydrogen 3.147 N/A GLU 34.A N LYS 32.A O no hydrogen 2.942 N/A HIS 36.A N LEU 56.A O no hydrogen 2.755 N/A HIS 36.A ND1 GLU 34.A O no hydrogen 2.996 N/A ILE 37.A N ALA 81.A O no hydrogen 3.120 N/A VAL 38.A N ALA 54.A O no hydrogen 3.128 N/A GLU 39.A N ARG 78.A O no hydrogen 3.058 N/A ILE 40.A N VAL 51.A O no hydrogen 2.635 N/A VAL 41.A N THR 76.A O no hydrogen 2.878 N/A ASP 42.A N LYS 49.A O no hydrogen 3.294 N/A GLU 44.A N ALA 47.A O no hydrogen 2.943 N/A GLY 46.A N GLU 45.A OE1 no hydrogen 2.333 N/A ALA 47.A N GLU 44.A O no hydrogen 3.193 N/A LYS 49.A N ASP 42.A O no hydrogen 2.714 N/A VAL 51.A N ILE 40.A O no hydrogen 2.804 N/A ILE 53.A N VAL 38.A O no hydrogen 2.788 N/A LEU 56.A N HIS 36.A O no hydrogen 2.841 N/A LYS 57.A N LEU 61.A O no hydrogen 3.220 N/A SER 59.A N ASP 33.A OD2 no hydrogen 3.298 N/A SER 59.A OG ASP 33.A OD1 no hydrogen 3.174 N/A SER 59.A OG ASP 33.A OD2 no hydrogen 2.813 N/A ILE 60.A N LYS 57.A O no hydrogen 2.947 N/A LEU 61.A N LYS 57.A O no hydrogen 2.804 N/A ALA 64.A N VAL 25.A O no hydrogen 2.922 N/A MET 66.A N ARG 23.A O no hydrogen 2.815 N/A LEU 71.A N LEU 20.A O no hydrogen 2.849 N/A VAL 75.A N PHE 16.A O no hydrogen 2.961 N/A THR 76.A OG1 VAL 41.A O no hydrogen 3.251 N/A PHE 77.A N PHE 14.A O no hydrogen 3.027 N/A ARG 78.A N GLU 39.A O no hydrogen 3.144 N/A ARG 78.A NE GLU 39.A OE1 no hydrogen 2.840 N/A ARG 78.A NH2 GLU 39.A OE1 no hydrogen 3.167 N/A LEU 79.A N LYS 12.A O no hydrogen 2.669 N/A SER 83.A OG GLU 34.A OE2 no hydrogen 2.707 N/A SER 83.A OG GLY 84.A O no hydrogen 2.869 N/A GLY 84.A N HIS 36.A NE2 no hydrogen 3.165 N/A LEU 86.A N LEU 7.A O no hydrogen 2.799 N/A TYR 87.A N CYS 26.A O no hydrogen 2.700 N/A ILE 88.A N CYS 5.A O no hydrogen 3.164 N/A SER 89.A N THR 24.A O no hydrogen 2.908 N/A SER 89.A OG THR 24.A O no hydrogen 3.360 N/A SER 89.A OG THR 24.A OG1 no hydrogen 2.753 N/A GLY 90.A N TRP 3.A O no hydrogen 2.842 N/A GLN 91.A N ALA 21.A O no hydrogen 2.715 N/A VAL 93.A N GLN 19.A O no hydrogen 3.245 N/A