Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3num_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 1.A O no hydrogen 3.027 N/A SER 4.A OG HIS 7.A ND1 no hydrogen 3.238 N/A HIS 7.A N SER 4.A O no hydrogen 3.195 N/A HIS 7.A N SER 4.A OG no hydrogen 3.283 N/A HIS 7.A ND1 ASP 1.A O no hydrogen 2.541 N/A LYS 8.A N SER 4.A O no hydrogen 2.888 N/A TYR 9.A N LEU 5.A O no hydrogen 2.921 N/A ASN 10.A ND2 ARG 6.A O no hydrogen 2.618 N/A ASP 14.A N ASN 10.A O no hydrogen 3.121 N/A VAL 15.A N PHE 11.A O no hydrogen 3.124 N/A VAL 16.A N ILE 12.A O no hydrogen 2.865 N/A GLU 17.A N ALA 13.A O no hydrogen 2.998 N/A LYS 18.A N VAL 15.A O no hydrogen 3.017 N/A ILE 19.A N VAL 15.A O no hydrogen 3.086 N/A ILE 19.A N VAL 16.A O no hydrogen 3.139 N/A ALA 20.A N VAL 16.A O no hydrogen 2.926 N/A ALA 22.A N ILE 19.A O no hydrogen 2.989 N/A VAL 23.A N ALA 20.A O no hydrogen 3.030 N/A VAL 24.A N GLY 46.A O no hydrogen 2.770 N/A HIS 25.A N GLU 71.A O no hydrogen 3.060 N/A HIS 25.A NE2 SER 43.A OG no hydrogen 2.812 N/A ILE 26.A N GLY 44.A O no hydrogen 2.787 N/A GLU 27.A N LYS 69.A O no hydrogen 2.987 N/A LEU 28.A N ALA 42.A O no hydrogen 2.492 N/A PHE 29.A N ARG 67.A O no hydrogen 2.760 N/A ARG 30.A N VAL 39.A O no hydrogen 2.876 N/A LEU 32.A N ARG 37.A O no hydrogen 3.189 N/A SER 35.A N LEU 32.A O no hydrogen 2.971 N/A VAL 39.A N ARG 30.A O no hydrogen 2.798 N/A VAL 41.A N LEU 28.A O no hydrogen 2.523 N/A ALA 42.A N LEU 28.A O no hydrogen 2.949 N/A GLY 44.A N ILE 26.A O no hydrogen 2.790 N/A SER 45.A N ALA 149.A O no hydrogen 3.174 N/A SER 45.A OG GLY 147.A O no hydrogen 3.366 N/A SER 45.A OG ALA 149.A O no hydrogen 3.230 N/A GLY 46.A N VAL 24.A O no hydrogen 2.808 N/A PHE 47.A N VAL 56.A O no hydrogen 3.022 N/A ILE 48.A N ALA 22.A O no hydrogen 2.976 N/A VAL 49.A N LEU 54.A O no hydrogen 2.933 N/A SER 50.A OG ASP 52.A OD2 no hydrogen 2.380 N/A GLY 53.A N SER 50.A O no hydrogen 2.852 N/A LEU 54.A N SER 50.A OG no hydrogen 2.841 N/A ILE 55.A N ILE 94.A O no hydrogen 2.705 N/A VAL 56.A N PHE 47.A O no hydrogen 2.824 N/A THR 57.A N ALA 92.A O no hydrogen 3.158 N/A THR 57.A OG1 SER 45.A O no hydrogen 2.957 N/A ASN 58.A ND2 ASN 164.A O no hydrogen 3.180 N/A ALA 59.A N ASP 90.A O no hydrogen 3.103 N/A HIS 60.A N ASN 58.A OD1 no hydrogen 2.885 N/A HIS 60.A ND1 ASP 90.A OD1 no hydrogen 2.647 N/A VAL 61.A N ASN 58.A O no hydrogen 3.249 N/A VAL 61.A N ASN 58.A OD1 no hydrogen 2.773 N/A VAL 62.A N ASN 58.A O no hydrogen 3.355 N/A THR 63.A OG1 ALA 59.A O no hydrogen 2.843 N/A HIS 66.A N THR 63.A O no hydrogen 3.349 N/A ARG 67.A N PHE 29.A O no hydrogen 3.007 N/A ARG 67.A NE GLU 79.A OE1 no hydrogen 3.072 N/A ARG 67.A NH1 GLU 38.A OE2 no hydrogen 3.335 N/A LYS 69.A N GLU 27.A O no hydrogen 3.122 N/A VAL 70.A N TYR 78.A O no hydrogen 2.825 N/A GLU 71.A N HIS 25.A O no hydrogen 2.872 N/A LEU 72.A N ALA 76.A O no hydrogen 3.127 N/A GLY 75.A N LEU 72.A O no hydrogen 2.419 N/A ALA 76.A N ASN 74.A OD1 no hydrogen 3.151 N/A THR 77.A OG1 VAL 70.A O no hydrogen 3.423 N/A TYR 78.A N VAL 70.A O no hydrogen 2.695 N/A TYR 78.A OH GLN 99.A OE1 no hydrogen 2.922 N/A ALA 80.A N VAL 68.A O no hydrogen 3.003 N/A LYS 81.A N LYS 95.A O no hydrogen 2.832 N/A LYS 83.A N LEU 93.A O no hydrogen 2.870 N/A ASP 84.A N LEU 93.A O no hydrogen 3.214 N/A ALA 89.A N ASP 86.A OD1 no hydrogen 3.067 N/A ASP 90.A N GLU 87.A O no hydrogen 3.038 N/A ILE 91.A N ASP 86.A O no hydrogen 3.132 N/A ALA 92.A N THR 57.A O no hydrogen 2.697 N/A LEU 93.A N ASP 84.A O no hydrogen 2.707 N/A ILE 94.A N ILE 55.A O no hydrogen 2.851 N/A LYS 95.A N LYS 81.A O no hydrogen 2.764 N/A LYS 95.A NZ ASP 52.A OD1 no hydrogen 2.904 N/A ILE 96.A N GLY 53.A O no hydrogen 2.905 N/A HIS 98.A ND1 GLY 100.A O no hydrogen 2.817 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.343 N/A LEU 102.A N GLU 51.A O no hydrogen 2.805 N/A LEU 105.A N ILE 48.A O no hydrogen 3.131 N/A GLY 108.A N VAL 160.A O no hydrogen 2.876 N/A SER 111.A OG ASP 179.A OD2 no hydrogen 2.540 N/A GLU 112.A N ARG 109.A O no hydrogen 3.031 N/A GLY 116.A N VAL 132.A O no hydrogen 2.947 N/A GLU 117.A N ARG 114.A O no hydrogen 2.847 N/A VAL 119.A N GLY 130.A O no hydrogen 3.126 N/A VAL 120.A N VAL 154.A O no hydrogen 2.713 N/A ALA 121.A N THR 128.A O no hydrogen 2.621 N/A ILE 122.A N PRO 152.A O no hydrogen 3.144 N/A GLY 123.A N THR 126.A O no hydrogen 3.056 N/A SER 124.A N SER 45.A OG no hydrogen 3.187 N/A SER 124.A OG GLY 123.A O no hydrogen 2.782 N/A SER 124.A OG ASN 125.A OD1 no hydrogen 3.439 N/A THR 128.A N ALA 121.A O no hydrogen 2.863 N/A THR 128.A OG1 ALA 121.A O no hydrogen 3.487 N/A THR 128.A OG1 ILE 143.A O no hydrogen 2.757 N/A THR 129.A OG1 VAL 119.A O no hydrogen 2.743 N/A GLY 130.A N VAL 119.A O no hydrogen 3.401 N/A VAL 132.A N GLU 117.A O no hydrogen 2.973 N/A SER 133.A N GLN 139.A O no hydrogen 2.759 N/A THR 134.A OG1 GLN 139.A OE1 no hydrogen 2.785 N/A ILE 138.A N ALA 175.A O no hydrogen 2.986 N/A THR 140.A N SER 173.A O no hydrogen 3.018 N/A THR 140.A OG1 ILE 131.A O no hydrogen 2.838 N/A ASP 141.A N SER 133.A OG no hydrogen 3.392 N/A ALA 142.A N THR 140.A OG1 no hydrogen 3.052 N/A ASN 145.A N ASN 148.A OD1 no hydrogen 2.937 N/A GLY 147.A N ASN 145.A OD1 no hydrogen 2.683 N/A ASN 148.A N ASN 145.A O no hydrogen 3.203 N/A ASN 148.A ND2 ALA 121.A O no hydrogen 3.186 N/A ASN 148.A ND2 ILE 143.A O no hydrogen 3.434 N/A ALA 149.A N ASN 145.A O no hydrogen 2.851 N/A GLY 150.A N ASN 164.A O no hydrogen 2.956 N/A GLY 151.A N ASN 148.A O no hydrogen 2.898 N/A LEU 153.A N GLY 162.A O no hydrogen 2.830 N/A VAL 154.A N VAL 120.A O no hydrogen 2.846 N/A ASN 155.A N GLU 159.A O no hydrogen 3.125 N/A ASN 155.A ND2 GLU 159.A OE1 no hydrogen 3.123 N/A ASP 157.A N ASN 155.A OD1 no hydrogen 2.770 N/A GLY 158.A N ASN 155.A O no hydrogen 2.913 N/A GLU 159.A N ASN 155.A OD1 no hydrogen 2.992 N/A VAL 160.A N LEU 106.A O no hydrogen 3.036 N/A ILE 161.A N LEU 153.A O no hydrogen 2.858 N/A GLY 162.A N LEU 153.A O no hydrogen 2.956 N/A ILE 163.A N ILE 176.A O no hydrogen 2.860 N/A ASN 164.A N GLY 151.A O no hydrogen 2.708 N/A ASN 164.A ND2 ASN 148.A O no hydrogen 2.925 N/A ASN 164.A ND2 PRO 152.A O no hydrogen 3.222 N/A THR 169.A N ILE 172.A O no hydrogen 2.834 N/A ILE 172.A N THR 169.A O no hydrogen 3.019 N/A SER 173.A N THR 140.A O no hydrogen 2.971 N/A SER 173.A OG THR 140.A O no hydrogen 3.548 N/A SER 173.A OG ALA 142.A O no hydrogen 2.642 N/A PHE 174.A N LYS 167.A O no hydrogen 3.265 N/A ALA 175.A N ILE 138.A O no hydrogen 3.012 N/A ILE 176.A N ILE 163.A O no hydrogen 3.030 N/A SER 178.A N ILE 161.A O no hydrogen 3.087 N/A SER 178.A OG GLY 108.A O no hydrogen 2.658 N/A LYS 180.A N PRO 177.A O no hydrogen 3.038 N/A ILE 181.A N PRO 177.A O no hydrogen 3.211 N/A LYS 182.A N SER 178.A O no hydrogen 2.701 N/A LYS 183.A N ASP 179.A O no hydrogen 3.173 N/A PHE 184.A N LYS 180.A O no hydrogen 2.744 N/A LEU 185.A N ILE 181.A O no hydrogen 2.851 N/A THR 186.A N LYS 182.A O no hydrogen 2.998 N/A THR 186.A OG1 LYS 182.A O no hydrogen 3.236 N/A THR 186.A OG1 LYS 183.A O no hydrogen 2.876 N/A GLU 187.A N LYS 183.A O no hydrogen 3.084 N/A SER 188.A N PHE 184.A O no hydrogen 3.097 N/A HIS 189.A N LEU 185.A O no hydrogen 3.361 N/A