Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v1i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N LYS 4.A O no hydrogen 3.026 N/A ASN 10.A N ALA 17.A O no hydrogen 3.013 N/A PHE 11.A N ASN 10.A OD1.A no hydrogen 2.608 N/A ASP 12.A N ALA 15.A O no hydrogen 2.692 N/A ALA 15.A N ASP 12.A O no hydrogen 2.732 N/A ALA 17.A N ASN 10.A O no hydrogen 2.899 N/A ASN 19.A N GLY 8.A O no hydrogen 2.966 N/A LEU 24.A N GLY 21.A O no hydrogen 3.242 N/A GLU 25.A N LYS 40.A O no hydrogen 2.957 N/A ASP 27.A N PRO 38.A O no hydrogen 2.841 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 2.992 N/A THR 30.A N SER 33.A OG no hydrogen 2.735 N/A THR 30.A OG1 SER 33.A OG no hydrogen 2.397 N/A SER 33.A OG ASP 27.A O no hydrogen 3.345 N/A SER 33.A OG THR 30.A OG1 no hydrogen 2.397 N/A SER 33.A OG ILE 36.A O no hydrogen 3.472 N/A SER 33.A OG ASN 37.A OD1 no hydrogen 3.333 N/A ILE 36.A N GLU 32.A O no hydrogen 2.964 N/A ASN 37.A ND2 PRO 34.A O no hydrogen 3.326 N/A LYS 40.A N GLU 25.A O no hydrogen 2.850 N/A LYS 40.A NZ GLU 25.A OE2 no hydrogen 2.735 N/A LYS 40.A NZ THR 41.A O no hydrogen 2.717 N/A LYS 40.A NZ TYR 49.A OH no hydrogen 3.041 N/A THR 41.A OG1 TYR 49.A OH no hydrogen 2.810 N/A LYS 42.A N GLY 23.A O no hydrogen 2.753 N/A ILE 47.A N GLY 44.A O no hydrogen 3.147 N/A ASP 48.A N ILE 56.A O no hydrogen 3.068 N/A TYR 49.A N ASP 48.A OD1 no hydrogen 2.838 N/A TYR 49.A OH THR 41.A OG1 no hydrogen 2.810 N/A ASN 50.A N ALA 54.A O no hydrogen 2.751 N/A GLY 53.A N ASN 50.A O no hydrogen 3.093 N/A ALA 54.A N ASN 50.A OD1 no hydrogen 3.004 N/A ILE 56.A N ASP 48.A O no hydrogen 2.920 N/A LYS 58.A N GLY 46.A O no hydrogen 2.786 N/A LEU 63.A N GLY 60.A O no hydrogen 3.327 N/A SER 64.A N THR 72.A O no hydrogen 2.929 N/A ASP 66.A N ALA 70.A O no hydrogen 3.070 N/A SER 68.A N ASP 66.A OD1 no hydrogen 2.892 N/A SER 68.A OG ASN 67.A OD1 no hydrogen 3.515 N/A GLY 69.A N ASP 66.A O no hydrogen 3.205 N/A ALA 70.A N ASP 66.A OD1 no hydrogen 3.143 N/A THR 72.A N SER 64.A O no hydrogen 2.910 N/A GLY 74.A N GLY 62.A O no hydrogen 2.885 N/A ALA 81.A N GLU 80.A OE2 no hydrogen 3.185 N/A GLN 86.A N ASP 84.A OD1 no hydrogen 3.089 N/A TYR 88.A OH ASP 84.A OD1 no hydrogen 3.424 N/A TYR 88.A OH ASP 84.A OD2 no hydrogen 2.478 N/A VAL 89.A N VAL 96.A O no hydrogen 2.945 N/A LYS 91.A N GLU 94.A O no hydrogen 2.888 N/A GLU 94.A N LYS 91.A O no hydrogen 3.005 N/A TRP 95.A NE1 PRO 79.A O no hydrogen 2.924 N/A VAL 96.A N VAL 89.A O no hydrogen 2.861 N/A LEU 98.A N ALA 87.A O no hydrogen 3.092 N/A THR 100.A N LEU 97.A O no hydrogen 2.927 N/A THR 100.A OG1 LEU 97.A O no hydrogen 2.240 N/A PHE 101.A N LEU 98.A O no hydrogen 3.074 N/A LEU 102.A N SER 99.A O no hydrogen 3.384 N/A