Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gz1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASN 1.A O no hydrogen 3.495 N/A SER 5.A OG ASN 1.A O no hydrogen 3.348 N/A THR 6.A N GLU 2.A O no hydrogen 3.205 N/A ALA 7.A N SER 3.A O no hydrogen 2.907 N/A VAL 8.A N ILE 4.A O no hydrogen 3.109 N/A ILE 9.A N SER 5.A O no hydrogen 3.272 N/A ASP 10.A N THR 6.A O no hydrogen 2.839 N/A ALA 11.A N ALA 7.A O no hydrogen 3.040 N/A ALA 11.A N VAL 8.A O no hydrogen 3.004 N/A ILE 12.A N VAL 8.A O no hydrogen 3.157 N/A ASN 13.A N ILE 9.A O no hydrogen 2.763 N/A SER 14.A OG ASP 10.A O no hydrogen 3.110 N/A GLY 15.A N ILE 12.A O no hydrogen 2.879 N/A THR 17.A OG1 GLY 15.A O no hydrogen 2.969 N/A ILE 21.A N LYS 19.A O no hydrogen 2.620 N/A ASN 22.A N ASP 20.A O no hydrogen 2.647 N/A ILE 24.A N ILE 21.A O no hydrogen 2.948 N/A MET 28.A N PRO 25.A O no hydrogen 3.306 N/A ASP 30.A N ASP 26.A O no hydrogen 3.462 N/A ASP 31.A N MET 28.A O no hydrogen 2.955 N/A ILE 32.A N MET 28.A O no hydrogen 3.196 N/A TYR 33.A N MET 29.A O no hydrogen 2.777 N/A SER 34.A N ASP 30.A O no hydrogen 2.790 N/A SER 34.A OG ASP 38.A OD1 no hydrogen 3.469 N/A TYR 35.A N ASP 31.A O no hydrogen 2.999 N/A ALA 36.A N ILE 32.A O no hydrogen 2.919 N/A TYR 37.A N TYR 33.A O no hydrogen 2.770 N/A ASP 38.A N SER 34.A O no hydrogen 2.731 N/A PHE 39.A N TYR 35.A O no hydrogen 2.560 N/A TYR 40.A N ALA 36.A O no hydrogen 2.819 N/A ASN 41.A N TYR 37.A O no hydrogen 2.891 N/A LYS 42.A N ASP 38.A O no hydrogen 3.201 N/A GLY 43.A N TYR 40.A O no hydrogen 2.755 N/A ARG 44.A N PHE 39.A O no hydrogen 2.779 N/A ALA 48.A N ARG 44.A O no hydrogen 3.035 N/A GLU 49.A N ILE 45.A O no hydrogen 2.743 N/A VAL 50.A N GLU 46.A O no hydrogen 3.185 N/A PHE 51.A N GLU 47.A O no hydrogen 2.988 N/A PHE 52.A N ALA 48.A O no hydrogen 2.922 N/A ARG 53.A N GLU 49.A O no hydrogen 2.930 N/A PHE 54.A N VAL 50.A O no hydrogen 2.945 N/A LEU 55.A N PHE 51.A O no hydrogen 2.788 N/A CYS 56.A N PHE 52.A O no hydrogen 2.817 N/A CYS 56.A SG PHE 52.A O no hydrogen 3.384 N/A ILE 57.A N ARG 53.A O no hydrogen 2.851 N/A TYR 58.A N PHE 54.A O no hydrogen 3.122 N/A ASP 59.A N LEU 55.A O no hydrogen 2.841 N/A PHE 60.A N ASP 20.A OD1 no hydrogen 3.500 N/A TYR 61.A N ASP 59.A OD1 no hydrogen 3.340 N/A ASN 62.A N ASP 59.A O no hydrogen 3.199 N/A TYR 65.A N ASN 62.A OD1 no hydrogen 3.164 N/A ILE 66.A N ASN 62.A O no hydrogen 3.265 N/A MET 67.A N VAL 63.A O no hydrogen 2.673 N/A GLY 68.A N ASP 64.A O no hydrogen 2.854 N/A LEU 69.A N TYR 65.A O no hydrogen 2.990 N/A ALA 70.A N ILE 66.A O no hydrogen 2.747 N/A ALA 71.A N MET 67.A O no hydrogen 2.911 N/A ILE 72.A N GLY 68.A O no hydrogen 3.079 N/A TYR 73.A N LEU 69.A O no hydrogen 2.943 N/A GLN 74.A N ALA 70.A O no hydrogen 2.914 N/A GLN 74.A NE2 GLN 105.A OE1 no hydrogen 2.933 N/A ILE 75.A N ALA 71.A O no hydrogen 2.852 N/A LYS 76.A N ILE 72.A O no hydrogen 2.958 N/A LYS 76.A N TYR 73.A O no hydrogen 3.090 N/A LYS 76.A NZ GLU 49.A OE1 no hydrogen 2.592 N/A LYS 76.A NZ GLU 49.A OE2 no hydrogen 3.471 N/A LYS 76.A NZ GLN 78.A OE1 no hydrogen 2.755 N/A GLU 77.A N GLN 74.A O no hydrogen 2.880 N/A GLN 78.A N TYR 73.A O no hydrogen 2.790 N/A GLN 80.A NE2 ASP 84.A OD1 no hydrogen 2.781 N/A ALA 82.A N GLN 78.A O no hydrogen 2.995 N/A ALA 83.A N PHE 79.A O no hydrogen 2.890 N/A ASP 84.A N GLN 80.A O no hydrogen 2.810 N/A LEU 85.A N GLN 81.A O no hydrogen 3.106 N/A TYR 86.A N ALA 82.A O no hydrogen 2.853 N/A TYR 86.A OH GLN 74.A OE1 no hydrogen 2.642 N/A ALA 87.A N ALA 83.A O no hydrogen 2.883 N/A VAL 88.A N ASP 84.A O no hydrogen 3.213 N/A ALA 89.A N LEU 85.A O no hydrogen 2.785 N/A PHE 90.A N TYR 86.A O no hydrogen 2.828 N/A ALA 91.A N ALA 87.A O no hydrogen 3.001 N/A LEU 92.A N VAL 88.A O no hydrogen 2.840 N/A GLY 93.A N PHE 90.A O no hydrogen 3.348 N/A THR 98.A N ASP 96.A OD1 no hydrogen 2.726 N/A THR 98.A OG1 ASP 96.A OD1 no hydrogen 2.592 N/A PHE 101.A N TYR 97.A O no hydrogen 2.973 N/A HIS 102.A N THR 98.A O no hydrogen 2.881 N/A HIS 102.A ND1 GLN 105.A OE1 no hydrogen 2.714 N/A THR 103.A N PRO 99.A O no hydrogen 2.950 N/A THR 103.A OG1 PRO 99.A O no hydrogen 2.655 N/A GLY 104.A N VAL 100.A O no hydrogen 3.036 N/A GLN 105.A N PHE 101.A O no hydrogen 3.095 N/A GLN 105.A NE2 TYR 139.A OH no hydrogen 2.948 N/A CYS 106.A N HIS 102.A O no hydrogen 2.917 N/A CYS 106.A SG HIS 102.A O no hydrogen 3.412 N/A GLN 107.A N THR 103.A O no hydrogen 2.679 N/A LEU 108.A N GLY 104.A O no hydrogen 2.872 N/A ARG 109.A N GLN 105.A O no hydrogen 3.166 N/A LEU 110.A N GLN 107.A O no hydrogen 2.932 N/A LYS 111.A N LEU 108.A O no hydrogen 3.156 N/A ALA 112.A N GLN 107.A O no hydrogen 2.866 N/A ALA 116.A N ALA 112.A O no hydrogen 2.958 N/A LYS 117.A N PRO 113.A O no hydrogen 2.548 N/A GLU 118.A N LEU 114.A O no hydrogen 3.083 N/A CYS 119.A N LYS 115.A O no hydrogen 3.054 N/A CYS 119.A SG LYS 115.A O no hydrogen 3.568 N/A PHE 120.A N ALA 116.A O no hydrogen 3.162 N/A GLU 121.A N LYS 117.A O no hydrogen 2.920 N/A LEU 122.A N GLU 118.A O no hydrogen 2.873 N/A VAL 123.A N CYS 119.A O no hydrogen 2.947 N/A ILE 124.A N PHE 120.A O no hydrogen 2.924 N/A GLN 125.A N GLU 121.A O no hydrogen 2.828 N/A HIS 126.A N LEU 122.A O no hydrogen 2.851 N/A HIS 126.A ND1 LEU 122.A O no hydrogen 2.987 N/A SER 127.A N VAL 123.A O no hydrogen 2.616 N/A ASP 129.A N SER 127.A OG no hydrogen 3.008 N/A LEU 132.A N ASP 129.A OD2 no hydrogen 3.343 N/A LYS 133.A N ASP 129.A O no hydrogen 2.802 N/A ILE 134.A N GLU 130.A O no hydrogen 3.053 N/A LYS 135.A N LYS 131.A O no hydrogen 3.131 N/A ALA 136.A N LEU 132.A O no hydrogen 2.874 N/A GLN 137.A N LYS 133.A O no hydrogen 2.798 N/A SER 138.A N ILE 134.A O no hydrogen 2.879 N/A SER 138.A OG ILE 134.A O no hydrogen 2.840 N/A TYR 139.A N LYS 135.A O no hydrogen 3.007 N/A LEU 140.A N ALA 136.A O no hydrogen 2.978 N/A ASP 141.A N GLN 137.A O no hydrogen 2.670 N/A ALA 142.A N SER 138.A O no hydrogen 2.998 N/A ILE 143.A N TYR 139.A O no hydrogen 3.244 N/A ILE 143.A N LEU 140.A O no hydrogen 3.194 N/A GLN 144.A N ASP 141.A O no hydrogen 3.296 N/A