Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i3d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 7.A OD2 no hydrogen 2.857 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 3.051 N/A ASP 7.A N THR 4.A OG1 no hydrogen 2.881 N/A LYS 8.A N THR 4.A O no hydrogen 3.034 N/A LYS 8.A NZ GLU 5.A OE2 no hydrogen 3.373 N/A LYS 8.A NZ ASP 79.A OD1 no hydrogen 3.174 N/A LYS 8.A NZ ASP 79.A OD2 no hydrogen 2.759 N/A ALA 9.A N GLU 5.A O no hydrogen 3.037 N/A THR 10.A N GLU 6.A O no hydrogen 2.908 N/A THR 10.A OG1 GLU 6.A O no hydrogen 3.185 N/A ILE 11.A N ASP 7.A O no hydrogen 2.864 N/A THR 12.A N LYS 8.A O no hydrogen 2.910 N/A THR 12.A OG1 LYS 8.A O no hydrogen 3.023 N/A SER 13.A N ALA 9.A O no hydrogen 2.873 N/A SER 13.A OG ALA 9.A O no hydrogen 2.699 N/A SER 13.A OG THR 10.A O no hydrogen 3.126 N/A LEU 14.A N THR 10.A O no hydrogen 2.954 N/A TRP 15.A N ILE 11.A O no hydrogen 2.993 N/A GLY 16.A N THR 12.A O no hydrogen 3.074 N/A LYS 17.A N LEU 14.A O no hydrogen 3.020 N/A LYS 17.A NZ GLU 121.A OE2 no hydrogen 2.734 N/A VAL 18.A N TRP 15.A O no hydrogen 2.955 N/A ASP 22.A N ASN 19.A O no hydrogen 3.119 N/A ALA 23.A N ASN 19.A O no hydrogen 2.825 N/A GLY 24.A N VAL 20.A O no hydrogen 2.904 N/A GLU 26.A N ASP 22.A O no hydrogen 3.267 N/A THR 27.A N ALA 23.A O no hydrogen 2.845 N/A THR 27.A N GLY 24.A O no hydrogen 3.177 N/A THR 27.A OG1 ALA 23.A O no hydrogen 2.813 N/A LEU 28.A N GLY 24.A O no hydrogen 3.104 N/A GLY 29.A N GLY 25.A O no hydrogen 2.895 N/A ARG 30.A N GLU 26.A O no hydrogen 3.004 N/A LEU 31.A N THR 27.A O no hydrogen 3.090 N/A LEU 32.A N LEU 28.A O no hydrogen 3.012 N/A VAL 33.A N GLY 29.A O no hydrogen 2.942 N/A VAL 34.A N ARG 30.A O no hydrogen 2.844 N/A TYR 35.A N LEU 31.A O no hydrogen 2.966 N/A THR 38.A N TYR 35.A O no hydrogen 2.936 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.495 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.742 N/A GLN 39.A N PRO 36.A O no hydrogen 2.997 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.934 N/A ARG 40.A N TRP 37.A O no hydrogen 3.248 N/A PHE 41.A N THR 38.A O no hydrogen 3.180 N/A PHE 42.A N GLN 39.A O no hydrogen 3.004 N/A PHE 45.A N PHE 42.A O no hydrogen 2.867 N/A SER 49.A N ASN 47.A OD1 no hydrogen 2.933 N/A SER 49.A OG ASN 47.A OD1 no hydrogen 2.610 N/A SER 50.A OG SER 52.A OG no hydrogen 2.996 N/A SER 52.A OG SER 50.A OG no hydrogen 2.996 N/A ALA 53.A N SER 50.A OG no hydrogen 3.189 N/A ILE 54.A N SER 50.A O no hydrogen 2.859 N/A MET 55.A N ALA 51.A O no hydrogen 2.933 N/A ASN 57.A N ILE 54.A O no hydrogen 3.271 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.831 N/A ASN 57.A ND2 ASN 47.A O no hydrogen 3.120 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.713 N/A LYS 59.A NZ SER 44.A O no hydrogen 2.857 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 3.144 N/A LYS 61.A N ASN 57.A O no hydrogen 3.154 N/A LYS 61.A NZ GLU 21.A O no hydrogen 2.713 N/A ALA 62.A N PRO 58.A O no hydrogen 3.029 N/A HIS 63.A N LYS 59.A O no hydrogen 2.890 N/A GLY 64.A N VAL 60.A O no hydrogen 2.826 N/A LYS 65.A N LYS 61.A O no hydrogen 3.194 N/A LYS 65.A NZ GLU 21.A OE2 no hydrogen 3.413 N/A LYS 66.A N ALA 62.A O no hydrogen 3.345 N/A VAL 67.A N HIS 63.A O no hydrogen 2.942 N/A LEU 68.A N GLY 64.A O no hydrogen 2.950 N/A THR 69.A N LYS 65.A O no hydrogen 2.780 N/A THR 69.A OG1 LYS 65.A O no hydrogen 2.700 N/A SER 70.A N LYS 66.A O no hydrogen 2.893 N/A LEU 71.A N VAL 67.A O no hydrogen 3.001 N/A GLY 72.A N LEU 68.A O no hydrogen 2.852 N/A ASP 73.A N THR 69.A O no hydrogen 3.095 N/A ALA 74.A N SER 70.A O no hydrogen 3.003 N/A ILE 75.A N LEU 71.A O no hydrogen 3.020 N/A ILE 75.A N GLY 72.A O no hydrogen 3.278 N/A LYS 76.A N ASP 73.A O no hydrogen 2.912 N/A HIS 77.A N ALA 74.A O no hydrogen 2.839 N/A ASP 80.A N HIS 77.A O no hydrogen 2.828 N/A THR 84.A N ASP 80.A O no hydrogen 3.076 N/A THR 84.A OG1 ASP 80.A O no hydrogen 2.612 N/A PHE 85.A N LEU 81.A O no hydrogen 2.896 N/A ALA 86.A N GLY 83.A O no hydrogen 3.400 N/A SER 89.A N PHE 85.A O no hydrogen 2.814 N/A SER 89.A OG LEU 141.A O no hydrogen 2.683 N/A GLU 90.A N ALA 86.A O no hydrogen 3.036 N/A LEU 91.A N GLN 87.A O no hydrogen 3.000 N/A HIS 92.A N LEU 88.A O no hydrogen 2.845 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.575 N/A CYS 93.A N SER 89.A O no hydrogen 2.794 N/A CYS 93.A SG LEU 141.A O no hydrogen 3.212 N/A ASP 94.A N GLU 90.A O no hydrogen 2.986 N/A LYS 95.A N GLU 90.A O no hydrogen 3.305 N/A LEU 96.A N LEU 91.A O no hydrogen 3.030 N/A VAL 98.A N HIS 92.A O no hydrogen 2.948 N/A GLU 101.A N ASP 99.A OD2 no hydrogen 2.973 N/A ASN 102.A N ASP 99.A O no hydrogen 2.699 N/A PHE 103.A N PRO 100.A O no hydrogen 3.107 N/A LYS 104.A N GLU 101.A O no hydrogen 3.218 N/A LEU 105.A N GLU 101.A O no hydrogen 3.169 N/A LEU 106.A N ASN 102.A O no hydrogen 2.956 N/A GLY 107.A N PHE 103.A O no hydrogen 3.115 N/A ASN 108.A N LYS 104.A O no hydrogen 2.870 N/A VAL 109.A N LEU 105.A O no hydrogen 2.963 N/A VAL 109.A N LEU 106.A O no hydrogen 3.027 N/A LEU 110.A N LEU 106.A O no hydrogen 2.904 N/A VAL 111.A N GLY 107.A O no hydrogen 3.010 N/A THR 112.A N ASN 108.A O no hydrogen 3.246 N/A THR 112.A OG1 ASN 108.A O no hydrogen 3.117 N/A VAL 113.A N VAL 109.A O no hydrogen 2.940 N/A LEU 114.A N LEU 110.A O no hydrogen 2.921 N/A ALA 115.A N VAL 111.A O no hydrogen 2.951 N/A ILE 116.A N THR 112.A O no hydrogen 2.904 N/A HIS 117.A N VAL 113.A O no hydrogen 2.872 N/A PHE 118.A N LEU 114.A O no hydrogen 2.839 N/A GLY 119.A N ALA 115.A O no hydrogen 2.828 N/A GLU 121.A N PHE 118.A O no hydrogen 3.126 N/A PHE 122.A N GLY 119.A O no hydrogen 2.833 N/A VAL 126.A N THR 123.A OG1 no hydrogen 3.147 N/A GLN 127.A N THR 123.A O no hydrogen 2.805 N/A ALA 128.A N PRO 124.A O no hydrogen 2.915 N/A SER 129.A N GLU 125.A O no hydrogen 3.201 N/A SER 129.A OG ASP 7.A OD1 no hydrogen 2.659 N/A SER 129.A OG GLU 125.A O no hydrogen 3.458 N/A TRP 130.A N VAL 126.A O no hydrogen 3.105 N/A GLN 131.A N GLN 127.A O no hydrogen 2.736 N/A LYS 132.A N ALA 128.A O no hydrogen 3.110 N/A LYS 132.A NZ HIS 2.A O no hydrogen 3.017 N/A LYS 132.A NZ ASP 7.A OD2 no hydrogen 2.756 N/A MET 133.A N SER 129.A O no hydrogen 3.147 N/A VAL 134.A N TRP 130.A O no hydrogen 2.873 N/A THR 135.A N GLN 131.A O no hydrogen 3.105 N/A THR 135.A OG1 GLN 131.A O no hydrogen 2.954 N/A ALA 136.A N LYS 132.A O no hydrogen 2.951 N/A VAL 137.A N MET 133.A O no hydrogen 2.851 N/A ALA 138.A N VAL 134.A O no hydrogen 2.877 N/A SER 139.A N THR 135.A O no hydrogen 2.946 N/A ALA 140.A N ALA 136.A O no hydrogen 2.993 N/A LEU 141.A N VAL 137.A O no hydrogen 2.925 N/A SER 142.A N ALA 138.A O no hydrogen 2.952 N/A SER 142.A OG ALA 138.A O no hydrogen 2.871 N/A SER 142.A OG SER 139.A O no hydrogen 3.436 N/A SER 143.A N ALA 140.A O no hydrogen 3.386 N/A ARG 144.A N SER 89.A OG no hydrogen 3.024 N/A ARG 144.A NE ASP 94.A OD1 no hydrogen 3.297 N/A ARG 144.A NE ASP 94.A OD2 no hydrogen 2.610 N/A ARG 144.A NH2 ASP 94.A OD1 no hydrogen 2.813 N/A TYR 145.A N SER 142.A O no hydrogen 2.948 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.698 N/A HIS 146.A N SER 143.A O no hydrogen 2.861 N/A