Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xny_La.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N PRO 1.A O no hydrogen 2.919 N/A ARG 5.A N PRO 1.A O no hydrogen 3.188 N/A ARG 5.A N SER 2.A O no hydrogen 3.239 N/A ARG 8.A N ARG 5.A O no hydrogen 3.403 N/A LYS 9.A N LYS 6.A O no hydrogen 3.234 N/A LEU 10.A N LYS 6.A O no hydrogen 3.289 N/A LEU 10.A N THR 7.A O no hydrogen 3.009 N/A HIS 13.A N LEU 10.A O no hydrogen 3.077 N/A HIS 18.A N SER 15.A O no hydrogen 3.041 N/A LYS 23.A NZ ARG 20.A O no hydrogen 3.104 N/A GLY 30.A N HIS 27.A O no hydrogen 3.212 N/A ALA 34.A N ARG 31.A O no hydrogen 3.255 N/A HIS 38.A N GLY 35.A O no hydrogen 2.954 N/A HIS 39.A NE2 GLY 29.A O no hydrogen 2.785 N/A HIS 40.A N GLY 35.A O no hydrogen 2.722 N/A HIS 40.A ND1 ALA 34.A O no hydrogen 2.592 N/A ARG 41.A NE LEU 37.A O no hydrogen 3.013 N/A ARG 41.A NH2 LEU 37.A O no hydrogen 3.378 N/A PHE 44.A N HIS 40.A O no hydrogen 3.096 N/A ASP 45.A N ARG 41.A O no hydrogen 2.821 N/A LYS 46.A N ILE 42.A O no hydrogen 2.875 N/A TYR 47.A N ASN 43.A O no hydrogen 2.948 N/A HIS 48.A N PHE 44.A O no hydrogen 2.859 N/A SER 67.A N LYS 63.A O no hydrogen 3.181 N/A PHE 68.A N ASN 65.A O no hydrogen 3.268 N/A VAL 72.A N LYS 109.A O no hydrogen 3.116 N/A LYS 76.A N ASN 73.A O no hydrogen 3.233 N/A LEU 77.A N ASN 73.A O no hydrogen 2.948 N/A TRP 78.A N LEU 74.A O no hydrogen 3.208 N/A THR 79.A OG1 LYS 76.A O no hydrogen 2.809 N/A LEU 80.A N LYS 76.A O no hydrogen 2.891 N/A VAL 81.A N LEU 77.A O no hydrogen 3.226 N/A SER 82.A OG THR 85.A OG1 no hydrogen 3.028 N/A THR 85.A OG1 SER 82.A OG no hydrogen 3.028 N/A VAL 87.A N GLU 83.A O no hydrogen 2.942 N/A ASN 88.A N GLN 84.A O no hydrogen 2.944 N/A ALA 89.A N THR 85.A O no hydrogen 2.923 N/A ALA 90.A N ARG 86.A O no hydrogen 2.906 N/A LYS 91.A N VAL 87.A O no hydrogen 2.973 N/A ASN 92.A N ALA 89.A O no hydrogen 3.371 N/A ALA 96.A N THR 94.A O no hydrogen 2.865 N/A ILE 100.A N ILE 122.A O no hydrogen 2.908 N/A VAL 102.A N LYS 124.A O no hydrogen 3.385 N/A ARG 104.A N ASP 101.A OD2 no hydrogen 3.351 N/A SER 105.A N ASP 101.A O no hydrogen 3.046 N/A GLY 106.A N VAL 103.A O no hydrogen 3.200 N/A TYR 107.A N VAL 102.A O no hydrogen 2.635 N/A TYR 108.A N PRO 70.A O no hydrogen 2.888 N/A LYS 109.A N PRO 70.A O no hydrogen 3.228 N/A VAL 110.A N PHE 127.A O no hydrogen 2.974 N/A LEU 111.A N VAL 72.A O no hydrogen 2.783 N/A LYS 113.A N ASN 73.A OD1 no hydrogen 3.226 N/A GLN 119.A N PRO 117.A O no hydrogen 2.752 N/A ILE 122.A N PRO 98.A O no hydrogen 2.884 N/A VAL 123.A N ALA 142.A O no hydrogen 3.168 N/A LYS 124.A N ILE 100.A O no hydrogen 3.096 N/A ALA 125.A N VAL 144.A O no hydrogen 3.125 N/A LYS 126.A N TYR 108.A O no hydrogen 3.094 N/A PHE 127.A N TYR 108.A O no hydrogen 3.270 N/A SER 129.A N VAL 110.A O no hydrogen 3.023 N/A SER 129.A OG VAL 110.A O no hydrogen 3.504 N/A GLU 133.A N SER 129.A O no hydrogen 2.949 N/A GLU 134.A N ARG 130.A O no hydrogen 2.955 N/A LYS 135.A N ARG 131.A O no hydrogen 2.919 N/A LYS 135.A NZ GLY 112.A O no hydrogen 2.680 N/A LYS 135.A NZ GLY 114.A O no hydrogen 2.768 N/A ILE 136.A N ALA 132.A O no hydrogen 2.987 N/A LYS 137.A N GLU 133.A O no hydrogen 2.954 N/A SER 138.A N GLU 134.A O no hydrogen 2.895 N/A SER 138.A OG LYS 135.A O no hydrogen 3.168 N/A VAL 139.A N LYS 135.A O no hydrogen 2.938 N/A GLY 140.A N ILE 136.A O no hydrogen 3.007 N/A GLY 141.A N ILE 136.A O no hydrogen 2.954 N/A ALA 142.A N VAL 121.A O no hydrogen 3.080 N/A VAL 144.A N VAL 123.A O no hydrogen 2.828 N/A VAL 146.A N ALA 125.A O no hydrogen 3.044 N/A