Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xdf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 121.A O no hydrogen 2.924 N/A GLY 1.A N THR 121.A OG1 no hydrogen 2.844 N/A GLY 1.A N GLY 123.A O no hydrogen 3.100 N/A PHE 3.A N ILE 119.A O no hydrogen 2.777 N/A PHE 5.A N ILE 117.A O no hydrogen 2.942 N/A ASP 7.A N VAL 115.A O no hydrogen 2.791 N/A SER 9.A N GLY 113.A O no hydrogen 3.039 N/A SER 11.A N SER 111.A O no hydrogen 2.961 N/A SER 11.A OG GLU 147.A OE2 no hydrogen 2.432 N/A ILE 13.A N SER 11.A OG no hydrogen 3.135 N/A ARG 17.A N ALA 14.A O no hydrogen 3.196 N/A ARG 17.A NH2 GLU 155.A O no hydrogen 2.801 N/A LEU 18.A N ALA 14.A O no hydrogen 3.114 N/A TYR 19.A N PRO 15.A O no hydrogen 2.894 N/A TYR 19.A OH ARG 79.A O no hydrogen 2.759 N/A LYS 20.A N ALA 16.A O no hydrogen 3.062 N/A ALA 21.A N ARG 17.A O no hydrogen 3.345 N/A LEU 22.A N LEU 18.A O no hydrogen 3.088 N/A VAL 23.A N TYR 19.A O no hydrogen 3.097 N/A LYS 24.A N LYS 20.A O no hydrogen 2.807 N/A ASP 25.A N ALA 21.A O no hydrogen 2.947 N/A ILE 29.A N ASP 25.A O no hydrogen 3.094 N/A ILE 29.A N ALA 26.A O no hydrogen 3.227 N/A ILE 30.A N ALA 26.A O no hydrogen 3.031 N/A LYS 32.A NZ TYR 149.A OH no hydrogen 3.070 N/A ALA 33.A N ILE 29.A O no hydrogen 2.765 N/A VAL 34.A N ILE 30.A O no hydrogen 2.996 N/A ILE 37.A N VAL 34.A O no hydrogen 2.956 N/A GLN 38.A N THR 56.A O no hydrogen 2.842 N/A SER 39.A N THR 56.A O no hydrogen 3.312 N/A GLU 41.A N LYS 54.A O no hydrogen 2.939 N/A THR 42.A OG1 ASP 27.A OD1 no hydrogen 3.509 N/A VAL 43.A N ILE 52.A O no hydrogen 2.857 N/A GLU 44.A N ILE 52.A O no hydrogen 3.134 N/A GLY 47.A N THR 51.A OG1 no hydrogen 2.861 N/A GLY 50.A N ILE 70.A O no hydrogen 2.761 N/A THR 51.A N GLY 48.A O no hydrogen 3.198 N/A THR 51.A OG1 GLY 48.A O no hydrogen 2.552 N/A ILE 52.A N GLU 44.A O no hydrogen 2.978 N/A LYS 53.A N HIS 68.A O no hydrogen 2.815 N/A LYS 54.A N GLU 41.A O no hydrogen 2.829 N/A LEU 55.A N VAL 66.A O no hydrogen 2.921 N/A THR 56.A N SER 39.A O no hydrogen 2.871 N/A LEU 57.A N LYS 64.A O no hydrogen 2.975 N/A ILE 58.A N ALA 36.A O no hydrogen 3.132 N/A GLU 59.A N GLU 62.A O no hydrogen 2.994 N/A GLU 62.A N GLU 59.A O no hydrogen 3.152 N/A LYS 64.A N LEU 57.A O no hydrogen 2.850 N/A LYS 64.A NZ GLU 59.A OE1 no hydrogen 2.709 N/A VAL 66.A N LEU 55.A O no hydrogen 3.153 N/A HIS 68.A N LYS 53.A O no hydrogen 2.857 N/A LYS 69.A N SER 83.A O no hydrogen 2.864 N/A ILE 70.A N THR 51.A O no hydrogen 2.862 N/A GLU 71.A N ASN 81.A O no hydrogen 2.773 N/A ALA 72.A N ASN 81.A O no hydrogen 3.017 N/A ASP 74.A N ARG 79.A O no hydrogen 2.891 N/A ASN 77.A N ASP 74.A O no hydrogen 3.277 N/A LEU 78.A N GLU 75.A O no hydrogen 3.179 N/A ARG 79.A N ASP 74.A O no hydrogen 2.986 N/A TYR 80.A N THR 101.A O no hydrogen 3.113 N/A ASN 81.A N ALA 72.A O no hydrogen 2.758 N/A TYR 82.A N PHE 99.A O no hydrogen 2.961 N/A TYR 82.A OH GLY 139.A O no hydrogen 2.672 N/A SER 83.A N LYS 69.A O no hydrogen 2.856 N/A SER 83.A OG GLU 71.A OE1 no hydrogen 2.936 N/A ILE 84.A N ILE 97.A O no hydrogen 2.899 N/A VAL 85.A N LEU 67.A O no hydrogen 2.827 N/A LEU 90.A N GLY 87.A O no hydrogen 3.054 N/A THR 93.A OG1 GLU 131.A OE1 no hydrogen 3.215 N/A ILE 94.A N PRO 91.A O no hydrogen 3.072 N/A GLU 95.A N GLU 120.A O no hydrogen 2.793 N/A ILE 97.A N ILE 84.A O no hydrogen 3.172 N/A SER 98.A N LYS 118.A O no hydrogen 2.786 N/A PHE 99.A N TYR 82.A O no hydrogen 2.761 N/A GLU 100.A N THR 116.A O no hydrogen 2.859 N/A THR 101.A N TYR 80.A O no hydrogen 3.091 N/A THR 101.A OG1 TYR 80.A O no hydrogen 2.730 N/A LYS 102.A N LYS 114.A O no hydrogen 2.796 N/A LEU 103.A N LEU 78.A O no hydrogen 3.128 N/A VAL 104.A N ILE 112.A O no hydrogen 2.976 N/A GLY 106.A N GLY 110.A O no hydrogen 2.886 N/A GLY 109.A N GLY 106.A O no hydrogen 2.798 N/A GLY 110.A N ASN 108.A OD1 no hydrogen 3.315 N/A SER 111.A N SER 11.A O no hydrogen 2.712 N/A SER 111.A OG ILE 13.A O no hydrogen 2.625 N/A ILE 112.A N VAL 104.A O no hydrogen 2.863 N/A GLY 113.A N SER 9.A O no hydrogen 2.852 N/A LYS 114.A N LYS 102.A O no hydrogen 2.862 N/A VAL 115.A N ASP 7.A O no hydrogen 2.987 N/A THR 116.A N GLU 100.A O no hydrogen 2.906 N/A ILE 117.A N PHE 5.A O no hydrogen 2.893 N/A LYS 118.A N SER 98.A O no hydrogen 2.918 N/A LYS 118.A NZ GLU 100.A OE1 no hydrogen 3.456 N/A ILE 119.A N PHE 3.A O no hydrogen 2.873 N/A GLU 120.A N LYS 96.A O no hydrogen 2.850 N/A THR 121.A N GLY 1.A O no hydrogen 2.823 N/A THR 121.A OG1 GLY 1.A O no hydrogen 3.339 N/A THR 121.A OG1 GLY 123.A O no hydrogen 2.841 N/A LYS 122.A N THR 93.A O no hydrogen 3.361 N/A LYS 122.A NZ ASP 92.A O no hydrogen 2.675 N/A GLU 129.A N GLU 129.A OE2 no hydrogen 3.267 N/A GLU 131.A N ASN 128.A OD1 no hydrogen 2.977 N/A GLY 132.A N ASN 128.A O no hydrogen 3.206 N/A LYS 133.A N GLU 129.A O no hydrogen 3.009 N/A ALA 134.A N GLU 130.A O no hydrogen 2.690 N/A ALA 135.A N GLU 131.A O no hydrogen 3.019 N/A LYS 136.A N GLY 132.A O no hydrogen 2.933 N/A LYS 136.A NZ ASP 7.A OD1 no hydrogen 3.115 N/A LYS 136.A NZ ASP 140.A OD1 no hydrogen 3.232 N/A ALA 137.A N LYS 133.A O no hydrogen 2.979 N/A ARG 138.A N ALA 134.A O no hydrogen 3.257 N/A ARG 138.A NE GLY 89.A O no hydrogen 2.770 N/A ARG 138.A NH2 GLU 59.A OE1 no hydrogen 2.801 N/A ARG 138.A NH2 GLY 89.A O no hydrogen 3.178 N/A ASP 140.A N ALA 137.A O no hydrogen 3.087 N/A PHE 142.A N GLY 139.A O no hydrogen 3.180 N/A PHE 143.A N ASP 140.A O no hydrogen 3.065 N/A ALA 145.A N ASP 140.A O no hydrogen 2.911 N/A GLU 147.A N PHE 143.A O no hydrogen 3.002 N/A ASN 148.A N LYS 144.A O no hydrogen 2.956 N/A TYR 149.A N ALA 145.A O no hydrogen 3.100 N/A LEU 150.A N ILE 146.A O no hydrogen 2.997 N/A SER 151.A N GLU 147.A O no hydrogen 3.015 N/A SER 151.A OG GLU 147.A O no hydrogen 3.336 N/A SER 151.A OG ASN 148.A O no hydrogen 2.986 N/A HIS 153.A N LEU 150.A O no hydrogen 2.978 N/A GLU 155.A N HIS 153.A ND1 no hydrogen 3.151 N/A TYR 156.A N HIS 153.A O no hydrogen 3.185 N/A ASN 157.A N PRO 154.A O no hydrogen 3.499 N/A ASN 157.A ND2 SER 151.A O no hydrogen 2.525 N/A