Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pit_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N ASN 11.A OD1 no hydrogen 3.121 N/A LYS 12.A NZ ALA 10.A O no hydrogen 2.404 N/A ARG 13.A N GLU 8.A OE2 no hydrogen 3.290 N/A LEU 29.A N LEU 26.A O no hydrogen 3.394 N/A ALA 30.A N LEU 26.A O no hydrogen 2.872 N/A VAL 31.A N GLY 27.A O no hydrogen 2.940 N/A LYS 32.A NZ TRP 143.A O no hydrogen 2.286 N/A ALA 33.A N LEU 29.A O no hydrogen 2.928 N/A ALA 34.A N ALA 30.A O no hydrogen 2.822 N/A ASP 35.A N VAL 31.A O no hydrogen 2.936 N/A LEU 36.A N LYS 32.A O no hydrogen 2.944 N/A ILE 37.A N ALA 33.A O no hydrogen 2.927 N/A ARG 38.A N ALA 34.A O no hydrogen 2.856 N/A GLY 39.A N LEU 36.A O no hydrogen 3.368 N/A LYS 42.A N GLY 39.A O no hydrogen 2.958 N/A ASP 44.A N ASP 44.A OD1 no hydrogen 2.475 N/A THR 46.A OG1 ASN 48.A OD1 no hydrogen 3.306 N/A ASN 48.A N THR 46.A O no hydrogen 2.630 N/A GLN 49.A N THR 46.A O no hydrogen 3.236 N/A CYS 51.A SG ILE 37.A O no hydrogen 3.408 N/A LEU 55.A N LYS 122.A O no hydrogen 3.218 N/A ILE 57.A N HIS 124.A O no hydrogen 2.867 N/A ASN 59.A N GLY 128.A O no hydrogen 2.568 N/A ASN 59.A ND2 ASP 20.A OD2 no hydrogen 3.138 N/A SER 60.A N PHE 126.A O no hydrogen 3.379 N/A SER 60.A OG PHE 126.A O no hydrogen 3.250 N/A GLN 62.A N ASN 59.A O no hydrogen 3.313 N/A GLN 62.A NE2 ALA 22.A O no hydrogen 2.697 N/A LYS 70.A NZ GLY 67.A O no hydrogen 2.880 N/A GLU 71.A N ASN 68.A OD1 no hydrogen 3.371 N/A HIS 77.A N LYS 86.A O no hydrogen 2.916 N/A SER 79.A N GLY 84.A O no hydrogen 3.010 N/A GLY 84.A N TYR 81.A O no hydrogen 3.250 N/A LYS 86.A N HIS 77.A O no hydrogen 2.874 N/A VAL 88.A N TRP 75.A O no hydrogen 2.951 N/A SER 89.A N ASP 92.A OD2 no hydrogen 3.372 N/A GLY 90.A N LYS 70.A O no hydrogen 3.324 N/A ARG 91.A NE ASP 92.A OD1 no hydrogen 3.485 N/A ARG 91.A NH1 ASP 92.A OD1 no hydrogen 3.027 N/A ASP 92.A N SER 89.A OG no hydrogen 3.072 N/A MET 93.A N SER 89.A O no hydrogen 3.148 N/A LEU 94.A N GLY 90.A O no hydrogen 2.891 N/A LYS 95.A N ARG 91.A O no hydrogen 2.912 N/A LYS 96.A N ASP 92.A O no hydrogen 2.887 N/A SER 98.A OG MET 93.A O no hydrogen 2.438 N/A LYS 100.A N ASP 99.A OD1 no hydrogen 2.367 N/A VAL 102.A N SER 98.A O no hydrogen 2.934 N/A TYR 103.A N ASP 99.A O no hydrogen 2.884 N/A ASN 104.A N LYS 100.A O no hydrogen 2.899 N/A ALA 105.A N LEU 101.A O no hydrogen 2.916 N/A VAL 106.A N VAL 102.A O no hydrogen 2.912 N/A LYS 107.A N TYR 103.A O no hydrogen 2.905 N/A GLY 108.A N ASN 104.A O no hydrogen 2.916 N/A MET 109.A N ALA 105.A O no hydrogen 3.079 N/A LEU 110.A N LYS 107.A O no hydrogen 2.973 N/A ASN 113.A N SER 116.A OG no hydrogen 2.811 N/A ASN 113.A ND2 PRO 111.A O no hydrogen 3.653 N/A SER 116.A OG PRO 111.A O no hydrogen 2.981 N/A SER 116.A OG ASN 113.A O no hydrogen 2.493 N/A ARG 117.A N ASN 113.A O no hydrogen 3.078 N/A ARG 118.A N ARG 114.A O no hydrogen 3.229 N/A TRP 119.A N LEU 115.A O no hydrogen 2.440 N/A ILE 120.A N SER 116.A O no hydrogen 3.008 N/A LYS 122.A N TRP 119.A O no hydrogen 3.141 N/A VAL 123.A N ILE 120.A O no hydrogen 3.405 N/A HIS 124.A N LEU 55.A O no hydrogen 2.908 N/A PHE 126.A N ILE 57.A O no hydrogen 2.637 N/A LYS 127.A NZ LEU 94.A O no hydrogen 3.451 N/A LYS 127.A NZ LYS 95.A O no hydrogen 2.669 N/A LYS 127.A NZ SER 98.A OG no hydrogen 2.765 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.586 N/A GLN 136.A N MET 133.A O no hydrogen 2.932 N/A LYS 137.A N GLU 134.A O no hydrogen 3.199 N/A LEU 141.A N ILE 18.A O no hydrogen 3.090 N/A