Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n0r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N LYS 31.A O no hydrogen 3.009 N/A HIS 7.A N THR 4.A OG1 no hydrogen 3.311 N/A LEU 8.A N THR 4.A O no hydrogen 3.333 N/A ALA 9.A N PRO 5.A O no hydrogen 2.952 N/A ALA 10.A N LEU 6.A O no hydrogen 2.933 N/A ARG 11.A N HIS 7.A O no hydrogen 2.862 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.012 N/A ASN 12.A N LEU 8.A O no hydrogen 3.051 N/A GLY 13.A N ALA 10.A O no hydrogen 3.258 N/A HIS 14.A N ALA 9.A O no hydrogen 2.917 N/A VAL 18.A N HIS 14.A O no hydrogen 2.947 N/A LYS 19.A N LEU 15.A O no hydrogen 2.957 N/A LEU 20.A N GLU 16.A O no hydrogen 2.955 N/A LEU 21.A N VAL 17.A O no hydrogen 2.849 N/A LEU 22.A N VAL 18.A O no hydrogen 2.931 N/A GLU 23.A N LYS 19.A O no hydrogen 2.931 N/A ALA 24.A N LEU 20.A O no hydrogen 2.913 N/A GLY 25.A N LEU 22.A O no hydrogen 2.955 N/A ALA 26.A N LEU 21.A O no hydrogen 2.974 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 2.977 N/A ASN 29.A ND2 GLY 58.A O no hydrogen 3.346 N/A ALA 30.A N ASP 27.A O no hydrogen 3.211 N/A ASP 32.A N ARG 36.A O no hydrogen 2.878 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 2.807 N/A GLY 35.A N ASP 32.A O no hydrogen 2.943 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 2.988 N/A ARG 36.A NE ASP 65.A OD2 no hydrogen 2.824 N/A HIS 40.A N THR 37.A OG1 no hydrogen 3.311 N/A LEU 41.A N THR 37.A O no hydrogen 3.310 N/A ALA 42.A N PRO 38.A O no hydrogen 2.937 N/A ALA 43.A N LEU 39.A O no hydrogen 2.912 N/A ARG 44.A N HIS 40.A O no hydrogen 2.895 N/A ASN 45.A N LEU 41.A O no hydrogen 3.123 N/A ASN 45.A ND2 ARG 11.A O no hydrogen 2.839 N/A GLY 46.A N ALA 43.A O no hydrogen 3.262 N/A HIS 47.A N ALA 42.A O no hydrogen 2.973 N/A HIS 47.A NE2 ARG 11.A O no hydrogen 2.874 N/A VAL 51.A N HIS 47.A O no hydrogen 2.858 N/A LYS 52.A N LEU 48.A O no hydrogen 2.975 N/A LEU 53.A N GLU 49.A O no hydrogen 2.949 N/A LEU 54.A N VAL 50.A O no hydrogen 2.862 N/A LEU 55.A N VAL 51.A O no hydrogen 2.958 N/A GLU 56.A N LYS 52.A O no hydrogen 2.895 N/A ALA 57.A N LEU 53.A O no hydrogen 2.975 N/A GLY 58.A N LEU 55.A O no hydrogen 3.070 N/A ALA 59.A N LEU 54.A O no hydrogen 2.935 N/A ASP 60.A N ASN 29.A OD1 no hydrogen 2.778 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 2.992 N/A ASN 62.A ND2 GLY 91.A O no hydrogen 3.449 N/A ALA 63.A N ASP 60.A O no hydrogen 3.232 N/A ASP 65.A N ARG 69.A O no hydrogen 2.926 N/A LYS 66.A N ASN 34.A O no hydrogen 2.989 N/A LYS 66.A NZ LYS 33.A O no hydrogen 2.937 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 2.889 N/A GLY 68.A N ASP 65.A O no hydrogen 2.823 N/A ARG 69.A N ASP 65.A OD1 no hydrogen 2.881 N/A ARG 69.A NE ASP 98.A OD2 no hydrogen 2.919 N/A ARG 69.A NH2 ASP 98.A OD2 no hydrogen 3.514 N/A HIS 73.A N THR 70.A OG1 no hydrogen 3.223 N/A LEU 74.A N THR 70.A O no hydrogen 3.188 N/A ALA 75.A N PRO 71.A O no hydrogen 2.924 N/A ALA 76.A N LEU 72.A O no hydrogen 2.873 N/A ARG 77.A N HIS 73.A O no hydrogen 2.841 N/A ASN 78.A N LEU 74.A O no hydrogen 3.111 N/A ASN 78.A ND2 LEU 74.A O no hydrogen 2.875 N/A GLY 79.A N ALA 76.A O no hydrogen 3.068 N/A HIS 80.A N ALA 75.A O no hydrogen 2.974 N/A VAL 84.A N HIS 80.A O no hydrogen 2.864 N/A LYS 85.A N LEU 81.A O no hydrogen 2.877 N/A LEU 86.A N GLU 82.A O no hydrogen 2.996 N/A LEU 87.A N VAL 83.A O no hydrogen 2.882 N/A LEU 88.A N VAL 84.A O no hydrogen 3.050 N/A GLU 89.A N LYS 85.A O no hydrogen 3.069 N/A ALA 90.A N LEU 86.A O no hydrogen 2.882 N/A GLY 91.A N LEU 88.A O no hydrogen 3.002 N/A ALA 92.A N LEU 87.A O no hydrogen 2.876 N/A ASP 93.A N ASN 62.A OD1 no hydrogen 2.812 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 2.989 N/A ALA 96.A N ASP 93.A O no hydrogen 3.212 N/A ASP 98.A N ARG 102.A O no hydrogen 2.917 N/A LYS 99.A N ASN 67.A O no hydrogen 2.926 N/A LYS 99.A NZ ASN 67.A OD1 no hydrogen 3.006 N/A ASN 100.A N ASP 98.A OD1 no hydrogen 2.950 N/A GLY 101.A N ASP 98.A O no hydrogen 2.859 N/A ARG 102.A N ASP 98.A OD1 no hydrogen 2.904 N/A THR 103.A N HIS 106.A ND1 no hydrogen 3.078 N/A THR 103.A OG1 HIS 106.A ND1 no hydrogen 2.673 N/A HIS 106.A ND1 THR 103.A OG1 no hydrogen 2.673 N/A LEU 107.A N THR 103.A O no hydrogen 3.342 N/A ALA 108.A N PRO 104.A O no hydrogen 3.010 N/A ALA 109.A N LEU 105.A O no hydrogen 2.955 N/A ARG 110.A N HIS 106.A O no hydrogen 2.995 N/A ASN 111.A N LEU 107.A O no hydrogen 3.241 N/A ASN 111.A N ALA 108.A O no hydrogen 3.173 N/A ASN 111.A ND2 LEU 107.A O no hydrogen 2.873 N/A GLY 112.A N ALA 109.A O no hydrogen 3.022 N/A HIS 113.A N ALA 108.A O no hydrogen 2.929 N/A LEU 114.A N GLY 112.A O no hydrogen 3.105 N/A VAL 117.A N HIS 113.A O no hydrogen 2.993 N/A LYS 118.A N LEU 114.A O no hydrogen 2.855 N/A LYS 118.A NZ GLU 115.A OE1 no hydrogen 3.411 N/A LEU 119.A N GLU 115.A O no hydrogen 2.976 N/A LEU 120.A N VAL 116.A O no hydrogen 2.870 N/A LEU 121.A N VAL 117.A O no hydrogen 2.945 N/A GLU 122.A N LYS 118.A O no hydrogen 3.061 N/A ALA 123.A N LEU 119.A O no hydrogen 2.831 N/A GLY 124.A N LEU 121.A O no hydrogen 3.427 N/A