Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASP 1.A O no hydrogen 3.126 N/A LEU 5.A N ARG 2.A O no hydrogen 3.154 N/A GLN 8.A N GLN 4.A O no hydrogen 2.945 N/A VAL 9.A N LEU 5.A O no hydrogen 2.779 N/A PHE 10.A N PRO 6.A O no hydrogen 2.951 N/A THR 11.A N VAL 7.A O no hydrogen 2.864 N/A THR 11.A OG1 VAL 7.A O no hydrogen 3.007 N/A ASN 12.A N GLN 8.A O no hydrogen 2.932 N/A ASN 12.A ND2 ARG 137.A O no hydrogen 2.717 N/A ASP 13.A N VAL 9.A O no hydrogen 3.173 N/A ILE 14.A N PHE 10.A O no hydrogen 3.006 N/A GLU 15.A N THR 11.A O no hydrogen 2.902 N/A ASN 16.A N ASN 12.A O no hydrogen 2.913 N/A ASN 16.A ND2 ARG 137.A O no hydrogen 2.762 N/A LEU 17.A N ASP 13.A O no hydrogen 2.972 N/A ASN 18.A N ILE 14.A O no hydrogen 2.986 N/A ASN 18.A ND2 GLU 15.A OE2 no hydrogen 3.213 N/A GLN 19.A N GLU 15.A O no hydrogen 2.873 N/A THR 20.A N ASN 16.A O no hydrogen 2.870 N/A THR 20.A OG1 ASN 16.A O no hydrogen 2.844 N/A LEU 21.A N LEU 17.A O no hydrogen 2.940 N/A ASN 22.A N.A ASN 18.A O no hydrogen 2.987 N/A ASN 22.A N.B ASN 18.A O no hydrogen 2.987 N/A GLN 23.A N GLN 19.A O no hydrogen 3.100 N/A GLN 23.A N THR 20.A O no hydrogen 3.104 N/A THR 24.A N LEU 21.A O no hydrogen 3.144 N/A THR 24.A OG1 THR 20.A O no hydrogen 2.694 N/A ILE 29.A N GLN 25.A O no hydrogen 3.014 N/A GLU 30.A N PRO 26.A O no hydrogen 2.945 N/A ALA 31.A N GLU 27.A O no hydrogen 2.885 N/A ALA 32.A N ALA 28.A O no hydrogen 2.930 N/A VAL 33.A N ILE 29.A O no hydrogen 2.857 N/A GLU 34.A N GLU 30.A O no hydrogen 2.948 N/A ALA 35.A N ALA 31.A O no hydrogen 3.038 N/A ILE 36.A N ALA 32.A O no hydrogen 2.968 N/A ALA 38.A N ALA 35.A O no hydrogen 3.228 N/A ASP 39.A N THR 86.A O no hydrogen 2.762 N/A HIS 40.A NE2 THR 67.A OG1 no hydrogen 2.734 N/A VAL 41.A N ARG 65.A O no hydrogen 3.057 N/A ILE 42.A N LEU 88.A O no hydrogen 2.830 N/A VAL 43.A N THR 67.A O no hydrogen 2.737 N/A VAL 44.A N ILE 89.A O no hydrogen 2.838 N/A GLY 45.A N LEU 69.A O no hydrogen 3.194 N/A ALA 49.A N GLY 46.A O no hydrogen 3.116 N/A ALA 52.A N SER 48.A O no hydrogen 3.112 N/A VAL 53.A N ALA 49.A O no hydrogen 2.879 N/A PHE 54.A N ALA 50.A O no hydrogen 2.937 N/A LEU 55.A N VAL 51.A O no hydrogen 2.925 N/A GLY 56.A N ALA 52.A O no hydrogen 2.989 N/A HIS 57.A N VAL 53.A O no hydrogen 2.908 N/A GLY 58.A N PHE 54.A O no hydrogen 2.935 N/A LEU 59.A N LEU 55.A O no hydrogen 2.877 N/A ASN 60.A N GLY 56.A O no hydrogen 2.989 N/A ASN 60.A ND2 GLY 56.A O no hydrogen 3.071 N/A ASN 60.A ND2 THR 66.A O no hydrogen 3.035 N/A SER 61.A N HIS 57.A O no hydrogen 3.008 N/A SER 61.A OG HIS 57.A O no hydrogen 2.803 N/A LEU 62.A N GLY 58.A O no hydrogen 3.180 N/A LEU 62.A N LEU 59.A O no hydrogen 3.103 N/A GLY 63.A N ASN 60.A O no hydrogen 3.050 N/A ILE 64.A N LEU 59.A O no hydrogen 2.910 N/A THR 66.A N ASN 60.A OD1 no hydrogen 2.951 N/A THR 66.A OG1 ILE 64.A O no hydrogen 2.806 N/A THR 67.A N VAL 41.A O no hydrogen 2.913 N/A THR 67.A OG1 HIS 40.A NE2 no hydrogen 2.734 N/A LEU 69.A N VAL 43.A O no hydrogen 2.814 N/A GLY 73.A N ASP 99.A OD2 no hydrogen 3.203 N/A THR 77.A N GLY 73.A O no hydrogen 2.863 N/A THR 77.A OG1 GLY 73.A O no hydrogen 3.234 N/A ILE 78.A N SER 74.A O no hydrogen 2.850 N/A THR 79.A N THR 75.A O no hydrogen 2.899 N/A THR 79.A OG1 THR 75.A O no hydrogen 2.849 N/A LEU 80.A N LEU 76.A O no hydrogen 2.753 N/A ALA 81.A N THR 77.A O no hydrogen 2.768 N/A ASN 82.A N ILE 78.A O no hydrogen 2.933 N/A ASN 82.A N THR 79.A O no hydrogen 3.121 N/A LEU 83.A N LEU 80.A O no hydrogen 3.234 N/A ARG 84.A N ASP 87.A OD2 no hydrogen 2.850 N/A ASP 87.A N ARG 84.A O no hydrogen 3.023 N/A LEU 88.A N HIS 40.A O no hydrogen 2.968 N/A VAL 91.A N VAL 44.A O no hydrogen 2.751 N/A SER 92.A N LEU 116.A O no hydrogen 2.989 N/A TRP 94.A N ASP 118.A OD2 no hydrogen 2.788 N/A TYR 96.A OH ASP 118.A OD1 no hydrogen 2.493 N/A ALA 102.A N ARG 98.A O no hydrogen 2.718 N/A ALA 103.A N ASP 99.A O no hydrogen 2.834 N/A LEU 104.A N THR 100.A O no hydrogen 3.124 N/A ALA 105.A N VAL 101.A O no hydrogen 2.820 N/A GLY 106.A N ALA 102.A O no hydrogen 2.834 N/A ALA 107.A N ALA 103.A O no hydrogen 3.140 N/A ALA 108.A N LEU 104.A O no hydrogen 2.899 N/A GLU 109.A N ALA 105.A O no hydrogen 2.797 N/A ARG 110.A N GLY 106.A O no hydrogen 3.291 N/A ARG 110.A N ALA 107.A O no hydrogen 3.000 N/A ARG 110.A NH1 GLY 106.A O no hydrogen 2.811 N/A GLY 111.A N ALA 108.A O no hydrogen 3.089 N/A VAL 112.A N ALA 107.A O no hydrogen 2.952 N/A THR 114.A N ASP 129.A OD2 no hydrogen 3.073 N/A LEU 116.A N GLY 90.A O no hydrogen 2.958 N/A THR 117.A N LEU 132.A O no hydrogen 2.867 N/A THR 117.A OG1 SER 92.A O no hydrogen 2.655 N/A THR 117.A OG1 ASP 118.A OD1 no hydrogen 3.316 N/A THR 117.A OG1 SER 122.A OG no hydrogen 2.937 N/A ASP 118.A N THR 117.A OG1 no hydrogen 2.728 N/A VAL 121.A N SER 119.A OG no hydrogen 2.965 N/A SER 122.A N SER 119.A O no hydrogen 3.399 N/A SER 122.A OG THR 117.A OG1 no hydrogen 2.937 N/A SER 122.A OG SER 119.A O no hydrogen 3.261 N/A ALA 125.A N SER 122.A OG no hydrogen 3.283 N/A ARG 126.A N SER 122.A O no hydrogen 2.990 N/A ILE 127.A N PRO 124.A O no hydrogen 3.128 N/A ALA 128.A N PRO 124.A O no hydrogen 2.880 N/A ASP 129.A N THR 114.A OG1 no hydrogen 2.983 N/A HIS 130.A N THR 114.A O no hydrogen 3.081 N/A LEU 132.A N ALA 115.A O no hydrogen 2.920 N/A ALA 134.A N THR 117.A O no hydrogen 2.889 N/A ALA 135.A N THR 20.A OG1 no hydrogen 2.967 N/A SER 144.A N THR 136.A O no hydrogen 2.718 N/A SER 144.A OG ASP 13.A OD1 no hydrogen 2.643 N/A VAL 146.A N SER 144.A OG no hydrogen 3.208 N/A ILE 149.A N PRO 145.A O no hydrogen 2.902 N/A ALA 150.A N VAL 146.A O no hydrogen 2.863 N/A VAL 151.A N GLY 147.A O no hydrogen 3.124 N/A VAL 152.A N LEU 148.A O no hydrogen 3.035 N/A ASN 153.A N ILE 149.A O no hydrogen 2.826 N/A LEU 154.A N ALA 150.A O no hydrogen 2.874 N/A LEU 155.A N VAL 151.A O no hydrogen 2.911 N/A LEU 156.A N VAL 152.A O no hydrogen 2.832 N/A ALA 157.A N ASN 153.A O no hydrogen 2.939 N/A GLU 158.A N LEU 154.A O no hydrogen 2.909 N/A ILE 159.A N LEU 155.A O no hydrogen 3.041 N/A ALA 160.A N LEU 156.A O no hydrogen 2.985 N/A VAL 161.A N ALA 157.A O no hydrogen 3.296 N/A ARG 162.A N GLU 158.A O no hydrogen 3.228 N/A GLU 163.A N ILE 159.A O no hydrogen 2.814 N/A ARG 166.A NE LEU 62.A O no hydrogen 3.151 N/A ALA 167.A N GLU 163.A O no hydrogen 3.250 N/A LEU 168.A N PRO 164.A O no hydrogen 2.902 N/A ALA 169.A N GLU 165.A O no hydrogen 2.946 N/A VAL 170.A N ARG 166.A O no hydrogen 3.427 N/A LEU 171.A N ALA 167.A O no hydrogen 3.277 N/A ARG 172.A N LEU 168.A O no hydrogen 2.827 N/A GLU 173.A N ALA 169.A O no hydrogen 2.909 N/A VAL 174.A N VAL 170.A O no hydrogen 2.830 N/A ASP 175.A N LEU 171.A O no hydrogen 3.095 N/A ARG 176.A N ARG 172.A O no hydrogen 3.008 N/A ARG 176.A NH2 GLU 173.A OE1 no hydrogen 2.771 N/A LEU 177.A N GLU 173.A O no hydrogen 2.868 N/A TYR 178.A N VAL 174.A O no hydrogen 3.074 N/A ARG 179.A N ASP 175.A O no hydrogen 3.059 N/A GLU 180.A N ARG 176.A O no hydrogen 2.951 N/A GLN 181.A N LEU 177.A O no hydrogen 3.023 N/A