Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aip_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 PRO 1.A O no hydrogen 3.306 N/A ILE 11.A N SER 8.A OG no hydrogen 3.011 N/A GLY 12.A N SER 8.A O no hydrogen 3.275 N/A LEU 13.A N ILE 9.A O no hydrogen 2.812 N/A ILE 14.A N ASN 10.A O no hydrogen 2.911 N/A GLN 15.A N ILE 11.A O no hydrogen 2.902 N/A ALA 16.A N GLY 12.A O no hydrogen 3.067 N/A ARG 17.A N LEU 13.A O no hydrogen 3.127 N/A ARG 17.A NH1 ASP 34.A OD1 no hydrogen 3.230 N/A ARG 17.A NH1 ASP 34.A OD2 no hydrogen 3.545 N/A ARG 17.A NH2 ASP 34.A OD2 no hydrogen 2.818 N/A GLU 18.A N ILE 14.A O no hydrogen 3.053 N/A ALA 19.A N GLN 15.A O no hydrogen 2.958 N/A LEU 20.A N ALA 16.A O no hydrogen 3.210 N/A THR 21.A OG1 ALA 19.A O no hydrogen 3.457 N/A PHE 23.A N LEU 20.A O no hydrogen 2.916 N/A ARG 24.A NH1 GLU 18.A OE2 no hydrogen 3.399 N/A ARG 24.A NH2 GLU 18.A OE2 no hydrogen 3.546 N/A LEU 27.A N PHE 23.A O no hydrogen 2.979 N/A ASN 28.A N ARG 24.A O no hydrogen 2.895 N/A GLN 29.A N PRO 25.A O no hydrogen 3.072 N/A ALA 30.A N ILE 26.A O no hydrogen 3.243 N/A ASN 31.A N ASN 28.A O no hydrogen 3.004 N/A ILE 32.A N LEU 27.A O no hydrogen 2.753 N/A THR 33.A N GLN 36.A OE1 no hydrogen 2.862 N/A GLN 36.A N THR 33.A OG1 no hydrogen 3.118 N/A TRP 37.A N THR 33.A O no hydrogen 2.968 N/A ARG 38.A N ASP 34.A O no hydrogen 3.151 N/A ARG 38.A NE ALA 58.A O no hydrogen 2.823 N/A ARG 38.A NH1 ASP 34.A OD1 no hydrogen 3.021 N/A ARG 38.A NH2 ALA 58.A O no hydrogen 3.370 N/A ILE 39.A N GLN 35.A O no hydrogen 3.267 N/A ILE 40.A N GLN 36.A O no hydrogen 2.886 N/A ARG 41.A N.A TRP 37.A O no hydrogen 2.801 N/A ARG 41.A N.B TRP 37.A O no hydrogen 2.800 N/A ARG 41.A NE.A GLU 45.A OE2 no hydrogen 2.451 N/A ARG 41.A NH1.A ASP 110.A OD1 no hydrogen 3.309 N/A ARG 41.A NH2.A ASP 110.A OD1 no hydrogen 2.955 N/A LEU 42.A N ARG 38.A O no hydrogen 3.036 N/A LEU 43.A N ILE 39.A O no hydrogen 2.873 N/A ALA 44.A N ILE 40.A O no hydrogen 2.963 N/A GLU 45.A N ARG 41.A O.A no hydrogen 2.813 N/A GLU 45.A N ARG 41.A O.B no hydrogen 2.973 N/A ASN 46.A N LEU 42.A O no hydrogen 2.947 N/A ASN 46.A ND2 LEU 42.A O no hydrogen 2.933 N/A THR 48.A OG1 LEU 92.A O no hydrogen 2.741 N/A LEU 49.A N LEU 92.A O no hydrogen 3.176 N/A PHE 51.A N VAL 90.A O no hydrogen 2.743 N/A ASP 53.A N ASP 50.A OD1 no hydrogen 2.674 N/A LEU 54.A N ASP 50.A O no hydrogen 2.833 N/A ALA 55.A N PHE 51.A O no hydrogen 3.112 N/A ASN 56.A N GLN 52.A O no hydrogen 3.211 N/A GLN 57.A N ASP 53.A O no hydrogen 2.968 N/A ALA 58.A N LEU 54.A O no hydrogen 2.919 N/A CYS 59.A SG ASN 56.A O no hydrogen 3.522 N/A ILE 60.A N ALA 55.A O no hydrogen 3.123 N/A LEU 65.A N LEU 61.A O no hydrogen 3.006 N/A THR 66.A N ARG 62.A O no hydrogen 3.172 N/A THR 66.A OG1 ARG 62.A O no hydrogen 3.286 N/A GLY 67.A N PRO 63.A O no hydrogen 3.352 N/A ILE 68.A N SER 64.A O no hydrogen 3.018 N/A LEU 69.A N LEU 65.A O no hydrogen 2.725 N/A THR 70.A N THR 66.A O no hydrogen 2.786 N/A THR 70.A OG1 THR 66.A O no hydrogen 2.954 N/A ARG 71.A N GLY 67.A O no hydrogen 3.181 N/A LEU 72.A N ILE 68.A O no hydrogen 2.953 N/A GLU 73.A N LEU 69.A O no hydrogen 2.829 N/A LYS 74.A N THR 70.A O no hydrogen 3.044 N/A ALA 75.A N ARG 71.A O no hydrogen 3.031 N/A GLY 76.A N GLU 73.A O no hydrogen 2.744 N/A LEU 77.A N LEU 72.A O no hydrogen 2.810 N/A VAL 78.A N LEU 72.A O no hydrogen 3.224 N/A VAL 79.A N LYS 93.A O no hydrogen 2.910 N/A ARG 80.A NE GLU 73.A OE1 no hydrogen 3.164 N/A LEU 81.A N PHE 91.A O no hydrogen 2.825 N/A LYS 82.A NZ GLN 87.A O no hydrogen 3.213 N/A LYS 82.A NZ ARG 89.A O no hydrogen 2.809 N/A ARG 88.A N ASP 86.A OD1 no hydrogen 3.257 N/A ARG 89.A N ASP 86.A OD1 no hydrogen 3.083 N/A ARG 89.A NE ASP 50.A OD2 no hydrogen 3.204 N/A ARG 89.A NH2 ASP 50.A OD2 no hydrogen 3.093 N/A PHE 91.A N LEU 81.A O no hydrogen 2.895 N/A LEU 92.A N LEU 49.A O no hydrogen 2.758 N/A LYS 93.A N VAL 79.A O no hydrogen 3.086 N/A LYS 93.A NZ GLY 47.A O no hydrogen 3.094 N/A THR 95.A N LEU 77.A O no hydrogen 3.014 N/A THR 95.A OG1 GLY 76.A O no hydrogen 2.461 N/A GLY 98.A N THR 95.A OG1 no hydrogen 3.084 N/A GLU 99.A N THR 95.A O no hydrogen 2.936 N/A LYS 100.A N ALA 96.A O no hydrogen 3.130 N/A LEU 101.A N GLU 97.A O no hydrogen 3.051 N/A TYR 102.A N GLY 98.A O no hydrogen 2.958 N/A TYR 102.A OH GLU 45.A OE2 no hydrogen 3.271 N/A GLU 103.A N GLU 99.A O no hydrogen 3.030 N/A GLU 104.A N LYS 100.A O no hydrogen 3.146 N/A ILE 105.A N LEU 101.A O no hydrogen 3.099 N/A GLY 106.A N TYR 102.A O no hydrogen 2.585 N/A GLU 107.A N GLU 103.A O no hydrogen 2.969 N/A VAL 109.A N ILE 105.A O no hydrogen 2.976 N/A ASP 110.A N GLY 106.A O no hydrogen 2.898 N/A GLU 111.A N GLU 108.A O no hydrogen 3.369 N/A ASP 114.A N ASP 110.A O no hydrogen 2.809 N/A ALA 115.A N GLU 111.A O no hydrogen 2.857 N/A ILE 116.A N ARG 112.A O no hydrogen 2.978 N/A GLU 117.A N TYR 113.A O no hydrogen 2.943 N/A GLU 118.A N ASP 114.A O no hydrogen 2.889 N/A VAL 119.A N ALA 115.A O no hydrogen 3.272 N/A VAL 119.A N ILE 116.A O no hydrogen 3.140 N/A LEU 120.A N ILE 116.A O no hydrogen 2.635 N/A GLY 121.A N GLU 117.A O no hydrogen 2.968 N/A ARG 122.A NE GLU 117.A OE2 no hydrogen 3.068 N/A LEU 126.A N GLU 123.A O no hydrogen 3.018 N/A LEU 127.A N LYS 124.A O no hydrogen 2.824 N/A ASP 129.A N LEU 125.A O no hydrogen 2.860 N/A LEU 130.A N LEU 126.A O no hydrogen 2.911 N/A LEU 131.A N LEU 127.A O no hydrogen 2.991 N/A ALA 132.A N LYS 128.A O no hydrogen 3.206 N/A GLU 133.A N ASP 129.A O no hydrogen 2.937 N/A LEU 134.A N LEU 130.A O no hydrogen 2.867 N/A ALA 135.A N LEU 131.A O no hydrogen 2.819 N/A LYS 136.A N ALA 132.A O no hydrogen 2.938 N/A ILE 137.A N LEU 134.A O no hydrogen 3.377 N/A