Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3al4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ILE 6.A O no hydrogen 3.498 N/A GLY 1.A N ASP 112.A OD1 no hydrogen 2.858 N/A LEU 2.A N ASP 112.A OD1 no hydrogen 3.058 N/A PHE 3.A N ASP 112.A OD1 no hydrogen 2.645 N/A ILE 6.A N ASP 112.A OD2 no hydrogen 2.720 N/A GLY 8.A N ALA 5.A O no hydrogen 2.917 N/A PHE 9.A N GLY 4.A O no hydrogen 3.077 N/A MET 17.A N TRP 14.A O no hydrogen 2.986 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.086 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.369 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.682 N/A TYR 24.A N ALA 35.A O no hydrogen 2.674 N/A ASN 28.A ND2 GLY 31.A O no hydrogen 3.100 N/A GLY 31.A N ASN 28.A O no hydrogen 3.392 N/A ALA 35.A N TYR 24.A O no hydrogen 2.841 N/A ASP 37.A N TYR 22.A O no hydrogen 2.718 N/A THR 41.A N ASP 37.A O no hydrogen 3.278 N/A THR 41.A OG1 TYR 22.A O no hydrogen 3.243 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.127 N/A GLN 42.A N LEU 38.A O no hydrogen 3.184 N/A ASN 43.A N LYS 39.A O no hydrogen 3.207 N/A ALA 44.A N SER 40.A O no hydrogen 3.130 N/A ILE 45.A N THR 41.A O no hydrogen 3.110 N/A ASP 46.A N GLN 42.A O no hydrogen 3.088 N/A GLU 47.A N ASN 43.A O no hydrogen 2.859 N/A ILE 48.A N ALA 44.A O no hydrogen 2.733 N/A THR 49.A N ILE 45.A O no hydrogen 2.839 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.718 N/A ASN 50.A N ASP 46.A O no hydrogen 2.936 N/A LYS 51.A N GLU 47.A O no hydrogen 2.908 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.291 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.946 N/A VAL 52.A N ILE 48.A O no hydrogen 3.008 N/A ASN 53.A N THR 49.A O no hydrogen 2.900 N/A SER 54.A N ASN 50.A O no hydrogen 2.952 N/A SER 54.A OG ASN 50.A O no hydrogen 2.917 N/A VAL 55.A N LYS 51.A O no hydrogen 3.325 N/A ILE 56.A N VAL 52.A O no hydrogen 3.342 N/A GLU 57.A N ASN 53.A O no hydrogen 2.596 N/A LYS 58.A N SER 54.A O no hydrogen 3.131 N/A MET 59.A N ILE 56.A O no hydrogen 3.075 N/A LYS 68.A NZ ALA 65.A O no hydrogen 2.967 N/A LYS 68.A NZ GLY 67.A O no hydrogen 3.420 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 3.003 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.854 N/A GLU 74.A N ASN 71.A O no hydrogen 2.905 N/A LYS 75.A NZ GLU 78.A OE1 no hydrogen 3.467 N/A LYS 75.A NZ GLU 78.A OE2 no hydrogen 3.169 N/A GLU 78.A N GLU 74.A O no hydrogen 3.075 N/A ASN 79.A N LYS 75.A O no hydrogen 2.970 N/A LEU 80.A N ARG 76.A O no hydrogen 2.840 N/A ASN 81.A N ILE 77.A O no hydrogen 2.814 N/A LYS 82.A N GLU 78.A O no hydrogen 2.924 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 2.866 N/A LYS 83.A N ASN 79.A O no hydrogen 2.786 N/A VAL 84.A N LEU 80.A O no hydrogen 3.046 N/A ASP 85.A N ASN 81.A O no hydrogen 3.107 N/A ASP 86.A N LYS 82.A O no hydrogen 2.856 N/A GLY 87.A N LYS 83.A O no hydrogen 2.803 N/A PHE 88.A N VAL 84.A O no hydrogen 3.277 N/A LEU 89.A N ASP 85.A O no hydrogen 3.059 N/A ASP 90.A N ASP 86.A O no hydrogen 3.138 N/A ILE 91.A N GLY 87.A O no hydrogen 2.994 N/A TRP 92.A N PHE 88.A O no hydrogen 2.975 N/A THR 93.A N LEU 89.A O no hydrogen 3.091 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.737 N/A TYR 94.A N ASP 90.A O no hydrogen 3.115 N/A ASN 95.A N ILE 91.A O no hydrogen 2.907 N/A ALA 96.A N TRP 92.A O no hydrogen 2.887 N/A GLU 97.A N THR 93.A O no hydrogen 2.964 N/A LEU 98.A N TYR 94.A O no hydrogen 3.051 N/A LEU 99.A N ASN 95.A O no hydrogen 2.733 N/A VAL 100.A N ALA 96.A O no hydrogen 3.132 N/A LEU 101.A N GLU 97.A O no hydrogen 3.194 N/A LEU 102.A N LEU 98.A O no hydrogen 2.845 N/A GLU 103.A N LEU 99.A O no hydrogen 2.912 N/A ASN 104.A N VAL 100.A O no hydrogen 2.831 N/A GLU 105.A N LEU 101.A O no hydrogen 3.161 N/A ARG 106.A N LEU 102.A O no hydrogen 3.199 N/A THR 107.A N GLU 103.A O no hydrogen 2.825 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.911 N/A LEU 108.A N ASN 104.A O no hydrogen 3.295 N/A ASP 109.A N GLU 105.A O no hydrogen 3.390 N/A TYR 110.A N ARG 106.A O no hydrogen 2.813 N/A TYR 110.A OH GLU 47.A OE1 no hydrogen 2.668 N/A HIS 111.A N THR 107.A O no hydrogen 3.006 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.682 N/A ASP 112.A N LEU 108.A O no hydrogen 2.796 N/A SER 113.A N ASP 109.A O no hydrogen 2.927 N/A ASN 114.A N TYR 110.A O no hydrogen 3.163 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.849 N/A VAL 115.A N HIS 111.A O no hydrogen 3.204 N/A LYS 116.A N ASP 112.A O no hydrogen 3.163 N/A ASN 117.A N SER 113.A O no hydrogen 2.840 N/A LEU 118.A N ASN 114.A O no hydrogen 2.931 N/A TYR 119.A N VAL 115.A O no hydrogen 2.884 N/A GLU 120.A N LYS 116.A O no hydrogen 2.885 N/A LYS 121.A N ASN 117.A O no hydrogen 2.852 N/A VAL 122.A N LEU 118.A O no hydrogen 3.260 N/A ARG 123.A N TYR 119.A O no hydrogen 2.945 N/A SER 124.A N GLU 120.A O no hydrogen 2.818 N/A SER 124.A OG GLU 120.A O no hydrogen 2.983 N/A GLN 125.A N VAL 122.A O no hydrogen 3.113 N/A LEU 126.A N VAL 122.A O no hydrogen 2.889 N/A ASN 128.A N TYR 159.A OH no hydrogen 3.112 N/A LYS 131.A N GLU 139.A O no hydrogen 2.950 N/A ILE 133.A N CYS 137.A O no hydrogen 2.819 N/A CYS 137.A SG PHE 138.A O no hydrogen 3.770 N/A GLU 139.A N LYS 131.A O no hydrogen 2.839 N/A TYR 141.A N ASN 129.A O no hydrogen 3.146 N/A LYS 143.A NZ GLU 29.A OE2 no hydrogen 3.240 N/A CYS 144.A SG HIS 142.A NE2 no hydrogen 2.937 N/A CYS 144.A SG HIS 142.A O no hydrogen 3.832 N/A CYS 144.A SG CYS 148.A O no hydrogen 3.897 N/A ASP 145.A N ASP 145.A OD2 no hydrogen 2.496 N/A ASN 146.A N GLN 30.A OE1 no hydrogen 3.296 N/A CYS 148.A SG HIS 142.A NE2 no hydrogen 3.825 N/A MET 149.A N ASP 145.A O no hydrogen 2.621 N/A GLU 150.A N ASN 146.A O no hydrogen 3.301 N/A SER 151.A OG CYS 148.A O no hydrogen 3.284 N/A VAL 152.A N MET 149.A O no hydrogen 2.907 N/A ASN 154.A N GLU 150.A O no hydrogen 2.634 N/A GLY 155.A N VAL 152.A O no hydrogen 3.067 N/A