Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2drz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N TRP 44.A O no hydrogen 2.690 N/A TYR 5.A N GLU 128.A O no hydrogen 2.806 N/A TYR 5.A OH LYS 34.A O no hydrogen 2.774 N/A LYS 7.A N ILE 126.A O no hydrogen 3.039 N/A LYS 7.A NZ GLN 33.A OE1 no hydrogen 2.885 N/A LYS 7.A NZ GLU 128.A OE1 no hydrogen 2.823 N/A SER 8.A N LYS 13.A O no hydrogen 2.709 N/A GLU 9.A N LYS 124.A O no hydrogen 3.094 N/A LEU 10.A N SER 8.A OG no hydrogen 2.825 N/A ASN 11.A N SER 8.A OG no hydrogen 3.275 N/A ASN 11.A ND2 THR 30.A OG1 no hydrogen 2.981 N/A GLY 12.A N SER 8.A O no hydrogen 2.821 N/A LYS 13.A N ASN 11.A OD1 no hydrogen 2.633 N/A LYS 13.A NZ ASP 32.A OD1 no hydrogen 3.152 N/A VAL 14.A N TRP 31.A O no hydrogen 3.022 N/A LEU 15.A N ILE 6.A O no hydrogen 2.823 N/A ASP 16.A N ILE 29.A O no hydrogen 2.677 N/A ILE 17.A N ASN 41.A O no hydrogen 2.954 N/A GLY 18.A N LYS 27.A O no hydrogen 2.925 N/A GLN 20.A N ILE 17.A O no hydrogen 2.868 N/A ASN 21.A N GLY 18.A O no hydrogen 3.195 N/A ALA 23.A N ASN 21.A OD1 no hydrogen 3.038 N/A GLY 25.A N THR 70.A O no hydrogen 2.539 N/A SER 26.A N THR 70.A OG1 no hydrogen 3.328 N/A SER 26.A OG ASN 21.A O no hydrogen 3.494 N/A SER 26.A OG ALA 23.A O no hydrogen 2.595 N/A ILE 28.A N ILE 68.A O no hydrogen 3.131 N/A ILE 29.A N ASP 16.A O no hydrogen 2.806 N/A THR 30.A N ALA 110.A O no hydrogen 3.292 N/A TRP 31.A N VAL 14.A O no hydrogen 2.968 N/A GLN 33.A NE2 GLU 128.A OE2 no hydrogen 2.646 N/A LYS 34.A N GLN 42.A OE1 no hydrogen 2.680 N/A LYS 34.A NZ THR 38.A O no hydrogen 2.852 N/A LYS 34.A NZ ASN 41.A OD1 no hydrogen 2.712 N/A THR 38.A OG1 LYS 35.A O no hydrogen 3.474 N/A ALA 39.A N GLY 36.A O no hydrogen 2.912 N/A ASN 41.A ND2 ILE 17.A O no hydrogen 2.955 N/A GLN 42.A N ALA 39.A O no hydrogen 2.619 N/A GLN 42.A NE2 ASP 16.A OD2 no hydrogen 2.769 N/A GLN 42.A NE2 ASP 32.A O no hydrogen 3.019 N/A LEU 43.A N VAL 40.A O no hydrogen 3.070 N/A TRP 44.A N PHE 4.A O no hydrogen 2.797 N/A TYR 45.A N ARG 53.A O no hydrogen 3.123 N/A TYR 45.A OH ASP 58.A OD1 no hydrogen 2.934 N/A ASP 47.A N VAL 51.A O no hydrogen 2.868 N/A GLN 49.A NE2 GLN 48.A OE1 no hydrogen 3.357 N/A GLY 50.A N ASP 47.A O no hydrogen 2.797 N/A GLY 50.A N ASP 47.A OD1 no hydrogen 2.900 N/A VAL 51.A N ASP 47.A OD1 no hydrogen 3.056 N/A ILE 52.A N TRP 82.A O no hydrogen 2.808 N/A ARG 53.A N TYR 45.A O no hydrogen 2.839 N/A ARG 53.A NE ASP 47.A OD2 no hydrogen 3.315 N/A ARG 53.A NH1 ASP 58.A O no hydrogen 2.739 N/A SER 54.A N PHE 59.A O no hydrogen 2.789 N/A LYS 55.A N LEU 43.A O no hydrogen 3.119 N/A LEU 56.A N SER 54.A OG no hydrogen 3.197 N/A ASN 57.A ND2 PRO 22.A O no hydrogen 3.022 N/A ASP 58.A N SER 54.A O no hydrogen 2.580 N/A PHE 59.A N ASN 57.A OD1 no hydrogen 2.839 N/A ALA 60.A N GLN 71.A O no hydrogen 2.846 N/A ASP 62.A N GLU 69.A O no hydrogen 2.885 N/A ALA 63.A N LYS 79.A O no hydrogen 2.869 N/A SER 64.A N ASP 62.A OD1 no hydrogen 2.895 N/A SER 64.A OG ASP 62.A OD1 no hydrogen 3.297 N/A SER 64.A OG ASP 62.A OD2 no hydrogen 2.573 N/A GLN 67.A NE2 GLN 67.A O no hydrogen 3.457 N/A ILE 68.A N ILE 112.A O no hydrogen 2.917 N/A GLU 69.A N ASP 62.A O no hydrogen 3.157 N/A THR 70.A N SER 26.A O no hydrogen 2.935 N/A THR 70.A OG1 ALA 23.A O no hydrogen 3.436 N/A GLN 71.A N ALA 60.A O no hydrogen 3.268 N/A GLN 71.A NE2 GLU 69.A OE2 no hydrogen 3.439 N/A ASN 76.A N ASP 74.A OD1 no hydrogen 2.773 N/A ASN 77.A N ASP 74.A O no hydrogen 3.119 N/A LYS 79.A N ASN 77.A OD1 no hydrogen 2.990 N/A ARG 80.A N ASN 77.A O no hydrogen 2.996 N/A ARG 80.A NE ASP 62.A OD2 no hydrogen 2.972 N/A ARG 80.A NH1 PRO 72.A O no hydrogen 2.883 N/A TRP 82.A NE1 LYS 79.A O no hydrogen 2.976 N/A ILE 83.A N ALA 90.A O no hydrogen 2.848 N/A SER 85.A N THR 88.A O no hydrogen 2.829 N/A THR 88.A N SER 85.A O no hydrogen 3.208 N/A THR 88.A OG1 SER 85.A O no hydrogen 3.182 N/A ALA 90.A N ILE 83.A O no hydrogen 2.842 N/A GLN 91.A N ASN 97.A O no hydrogen 2.941 N/A GLN 91.A NE2 PRO 78.A O no hydrogen 2.796 N/A LEU 92.A N ALA 81.A O no hydrogen 2.883 N/A ASP 94.A N GLN 91.A O no hydrogen 3.054 N/A ARG 95.A NE LEU 92.A O no hydrogen 3.076 N/A ASP 96.A N ASP 94.A OD1 no hydrogen 3.061 N/A ASN 97.A N ASP 94.A O no hydrogen 2.807 N/A ASN 97.A ND2 GLN 91.A OE1 no hydrogen 2.842 N/A VAL 98.A N TRP 115.A O no hydrogen 3.241 N/A LEU 99.A N ILE 89.A O no hydrogen 3.027 N/A GLY 100.A N CYS 113.A O no hydrogen 2.853 N/A VAL 101.A N ASN 122.A O no hydrogen 2.740 N/A ILE 102.A N HIS 111.A O no hydrogen 2.952 N/A LYS 106.A N SER 104.A OG no hydrogen 2.980 N/A ALA 108.A N SER 104.A OG no hydrogen 3.073 N/A HIS 111.A N ILE 102.A O no hydrogen 2.978 N/A CYS 113.A N GLY 100.A O no hydrogen 3.106 N/A CYS 113.A SG GLU 66.A O no hydrogen 3.314 N/A TRP 115.A N VAL 98.A O no hydrogen 3.088 N/A GLN 117.A N ASP 96.A O no hydrogen 3.171 N/A HIS 118.A N GLN 123.A OE1 no hydrogen 2.615 N/A GLN 123.A N GLY 120.A O no hydrogen 3.152 N/A GLN 123.A NE2 TRP 115.A O no hydrogen 3.369 N/A GLN 123.A NE2 LYS 116.A O no hydrogen 2.906 N/A LYS 124.A N PRO 121.A O no hydrogen 2.993 N/A LYS 124.A NZ GLY 119.A O no hydrogen 3.503 N/A PHE 125.A N ASN 87.A O no hydrogen 2.535 N/A ILE 126.A N LYS 7.A O no hydrogen 2.928 N/A GLU 128.A N TYR 5.A O no hydrogen 2.987 N/A GLU 130.A N PHE 3.A O no hydrogen 3.222 N/A