Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nnn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ARG 2.A O no hydrogen 3.424 N/A GLN 6.A N LEU 3.A O no hydrogen 2.923 N/A GLN 6.A NE2 ARG 2.A O no hydrogen 2.886 N/A ILE 10.A N GLN 6.A O no hydrogen 3.263 N/A LEU 11.A N ILE 7.A O no hydrogen 2.851 N/A ARG 12.A N GLY 8.A O no hydrogen 3.001 N/A GLN 13.A N PHE 9.A O no hydrogen 3.039 N/A ALA 14.A N ILE 10.A O no hydrogen 3.017 N/A ASN 15.A N LEU 11.A O no hydrogen 2.949 N/A GLN 16.A N ARG 12.A O no hydrogen 2.759 N/A ARG 17.A N GLN 13.A O no hydrogen 2.892 N/A ARG 17.A NH1 ALA 113.A O no hydrogen 2.768 N/A ARG 17.A NH2 GLN 112.A O no hydrogen 2.916 N/A ARG 17.A NH2 ALA 113.A O no hydrogen 3.343 N/A TYR 18.A N ALA 14.A O no hydrogen 2.993 N/A ALA 19.A N ASN 15.A O no hydrogen 2.939 N/A ALA 20.A N GLN 16.A O no hydrogen 3.115 N/A LEU 21.A N ARG 17.A O no hydrogen 3.025 N/A PHE 22.A N TYR 18.A O no hydrogen 2.859 N/A ALA 23.A N ALA 19.A O no hydrogen 3.068 N/A ASN 24.A N ALA 20.A O no hydrogen 3.108 N/A GLY 25.A N PHE 22.A O no hydrogen 3.132 N/A ILE 26.A N PHE 22.A O no hydrogen 2.925 N/A LEU 30.A N ASN 28.A OD1 no hydrogen 2.967 N/A THR 31.A N GLN 34.A OE1 no hydrogen 3.292 N/A GLN 34.A N THR 31.A OG1 no hydrogen 3.231 N/A TRP 35.A N THR 31.A O no hydrogen 2.990 N/A ALA 36.A N PRO 32.A O no hydrogen 2.947 N/A ALA 37.A N THR 33.A O no hydrogen 2.966 N/A LEU 38.A N GLN 34.A O no hydrogen 3.160 N/A VAL 39.A N TRP 35.A O no hydrogen 2.753 N/A ARG 40.A N ALA 36.A O no hydrogen 2.844 N/A ARG 40.A NE LEU 55.A O no hydrogen 3.097 N/A ARG 40.A NH1 GLU 43.A OE1 no hydrogen 3.077 N/A ARG 40.A NH2 LEU 55.A O no hydrogen 2.795 N/A LEU 41.A N ALA 37.A O no hydrogen 2.975 N/A GLY 42.A N LEU 38.A O no hydrogen 3.149 N/A GLY 42.A N VAL 39.A O no hydrogen 2.945 N/A GLU 43.A N VAL 39.A O no hydrogen 3.145 N/A THR 44.A N ARG 40.A O no hydrogen 2.973 N/A THR 44.A OG1 ARG 40.A O no hydrogen 2.999 N/A THR 44.A OG1 GLY 45.A O no hydrogen 2.850 N/A GLY 45.A N LEU 41.A O no hydrogen 3.192 N/A CYS 47.A N VAL 89.A O no hydrogen 3.070 N/A LEU 52.A N PRO 48.A O no hydrogen 2.829 N/A GLY 53.A N GLN 49.A O no hydrogen 2.976 N/A ARG 54.A N ASN 50.A O no hydrogen 2.953 N/A LEU 55.A N LEU 52.A O no hydrogen 3.281 N/A THR 56.A N GLY 53.A O no hydrogen 3.159 N/A THR 56.A OG1 LEU 52.A O no hydrogen 2.961 N/A THR 56.A OG1 GLY 53.A O no hydrogen 3.365 N/A ILE 62.A N ASP 58.A O no hydrogen 2.642 N/A LYS 63.A N ALA 59.A O no hydrogen 2.877 N/A GLY 64.A N THR 61.A O no hydrogen 3.277 N/A VAL 65.A N THR 61.A O no hydrogen 3.131 N/A VAL 66.A N ILE 62.A O no hydrogen 2.932 N/A GLU 67.A N LYS 63.A O no hydrogen 3.072 N/A ARG 68.A N GLY 64.A O no hydrogen 2.963 N/A ARG 68.A NE GLY 64.A O no hydrogen 3.047 N/A LEU 69.A N VAL 65.A O no hydrogen 2.833 N/A ASP 70.A N VAL 66.A O no hydrogen 2.839 N/A ASP 70.A N GLU 67.A O no hydrogen 3.046 N/A LYS 71.A N GLU 67.A O no hydrogen 2.924 N/A GLY 73.A N ASP 70.A O no hydrogen 2.609 N/A LEU 74.A N LEU 69.A O no hydrogen 2.930 N/A GLN 76.A N SER 90.A O no hydrogen 2.786 N/A ARG 77.A NH1 ASP 70.A OD2 no hydrogen 2.604 N/A SER 78.A N LEU 88.A O no hydrogen 2.989 N/A ASP 80.A N ARG 86.A O no hydrogen 2.691 N/A ASP 82.A N ASP 80.A OD1 no hydrogen 3.023 N/A ASP 83.A N ASP 80.A O no hydrogen 3.237 N/A ARG 86.A N ASP 83.A O no hydrogen 2.623 N/A LEU 88.A N SER 78.A O no hydrogen 2.675 N/A VAL 89.A N CYS 47.A O no hydrogen 2.730 N/A SER 90.A N GLN 76.A O no hydrogen 2.789 N/A SER 92.A N LEU 74.A O no hydrogen 3.106 N/A SER 92.A OG GLY 73.A O no hydrogen 3.176 N/A ARG 96.A N SER 92.A O no hydrogen 2.738 N/A ARG 96.A NH2 GLY 42.A O no hydrogen 3.494 N/A ALA 97.A N PRO 93.A O no hydrogen 2.950 N/A GLU 98.A N ALA 94.A O no hydrogen 2.872 N/A LEU 99.A N GLY 95.A O no hydrogen 3.251 N/A GLU 100.A N ARG 96.A O no hydrogen 3.184 N/A ALA 101.A N ALA 97.A O no hydrogen 2.896 N/A GLY 102.A N LEU 99.A O no hydrogen 3.048 N/A ALA 106.A N GLY 102.A O no hydrogen 3.000 N/A ARG 107.A N LEU 103.A O no hydrogen 2.885 N/A GLU 108.A N ALA 104.A O no hydrogen 2.956 N/A ILE 109.A N ALA 105.A O no hydrogen 2.727 N/A ASN 110.A N ALA 106.A O no hydrogen 3.142 N/A ARG 111.A N ARG 107.A O no hydrogen 2.960 N/A ARG 111.A NH1 GLU 108.A OE1 no hydrogen 2.855 N/A GLN 112.A N GLU 108.A O no hydrogen 2.984 N/A ALA 113.A N ILE 109.A O no hydrogen 2.977 N/A LEU 114.A N ASN 110.A O no hydrogen 3.361 N/A ALA 115.A N GLN 112.A O no hydrogen 3.133 N/A LEU 117.A N LEU 114.A O no hydrogen 3.012 N/A SER 118.A N GLU 121.A OE1 no hydrogen 2.995 N/A SER 118.A OG GLN 120.A OE1 no hydrogen 3.304 N/A SER 118.A OG GLU 121.A OE1 no hydrogen 3.124 N/A GLN 122.A N SER 118.A O no hydrogen 2.816 N/A GLN 122.A NE2 LEU 117.A O no hydrogen 2.993 N/A GLU 123.A N LEU 119.A O no hydrogen 3.382 N/A THR 124.A N GLN 120.A O no hydrogen 3.158 N/A THR 124.A OG1 GLN 120.A O no hydrogen 3.356 N/A LEU 125.A N GLU 121.A O no hydrogen 2.843 N/A ARG 126.A N GLN 122.A O no hydrogen 2.869 N/A GLY 127.A N GLU 123.A O no hydrogen 3.111 N/A LEU 128.A N THR 124.A O no hydrogen 2.955 N/A LEU 129.A N LEU 125.A O no hydrogen 2.757 N/A ALA 130.A N ARG 126.A O no hydrogen 2.838 N/A ARG 131.A N LEU 128.A O no hydrogen 3.315 N/A LEU 132.A N LEU 129.A O no hydrogen 2.972 N/A