Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dt8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLN 107.A O no hydrogen 2.933 N/A ALA 4.A N ASN 2.A OD1 no hydrogen 3.031 N/A SER 5.A N ASN 2.A O no hydrogen 3.011 N/A SER 5.A OG ASN 2.A O no hydrogen 3.257 N/A LYS 6.A N PRO 3.A O no hydrogen 3.487 N/A THR 8.A N GLN 73.A O no hydrogen 3.305 N/A THR 8.A OG1 PRO 9.A O no hydrogen 3.425 N/A GLN 14.A N ASP 12.A OD1 no hydrogen 2.886 N/A GLY 15.A N ASP 12.A OD1 no hydrogen 2.721 N/A GLY 17.A N ASP 12.A OD2 no hydrogen 2.884 N/A TRP 19.A NE1 ASP 70.A OD1 no hydrogen 2.713 N/A SER 21.A N GLY 17.A O no hydrogen 3.064 N/A SER 21.A OG GLY 17.A O no hydrogen 3.157 N/A LEU 22.A N ARG 18.A O no hydrogen 2.975 N/A HIS 23.A N TRP 19.A O no hydrogen 3.035 N/A HIS 23.A ND1 GLU 83.A OE2 no hydrogen 2.628 N/A HIS 24.A N MET 20.A O no hydrogen 2.929 N/A ARG 25.A N SER 21.A O no hydrogen 2.966 N/A PHE 26.A N LEU 22.A O no hydrogen 2.942 N/A VAL 27.A N HIS 23.A O no hydrogen 2.924 N/A ALA 28.A N HIS 24.A O no hydrogen 2.982 N/A ASP 29.A N ARG 25.A O no hydrogen 2.868 N/A SER 30.A N PHE 26.A O no hydrogen 2.961 N/A SER 30.A OG GLU 83.A O no hydrogen 2.774 N/A LYS 31.A N VAL 27.A O no hydrogen 2.921 N/A ASP 32.A N ALA 28.A O no hydrogen 2.929 N/A ASP 32.A N ASP 29.A O no hydrogen 3.139 N/A LYS 33.A N ASP 29.A O no hydrogen 2.709 N/A GLU 36.A N HIS 61.A O no hydrogen 2.798 N/A VAL 37.A N HIS 61.A O no hydrogen 3.192 N/A VAL 38.A N ILE 91.A O no hydrogen 3.076 N/A PHE 39.A N LEU 63.A O no hydrogen 2.792 N/A ILE 40.A N VAL 93.A O no hydrogen 2.869 N/A ASP 42.A N TRP 95.A O no hydrogen 3.134 N/A VAL 44.A N ASP 42.A O no hydrogen 3.024 N/A GLN 45.A N ASP 42.A O no hydrogen 2.917 N/A MET 47.A N VAL 44.A O no hydrogen 3.089 N/A HIS 48.A N GLN 45.A O no hydrogen 3.170 N/A ARG 54.A N SER 50.A OG no hydrogen 3.382 N/A LEU 56.A N ILE 52.A O no hydrogen 3.140 N/A PHE 57.A N TRP 53.A O no hydrogen 2.899 N/A SER 58.A N TRP 53.A O no hydrogen 2.903 N/A SER 58.A OG TRP 53.A O no hydrogen 3.543 N/A LEU 60.A N PHE 57.A O no hydrogen 2.928 N/A HIS 61.A N SER 58.A O no hydrogen 3.018 N/A LEU 63.A N VAL 37.A O no hydrogen 3.045 N/A ASN 64.A ND2 VAL 44.A O no hydrogen 2.836 N/A PHE 65.A N PHE 39.A O no hydrogen 2.642 N/A GLY 66.A N ASN 64.A OD1 no hydrogen 2.898 N/A ILE 67.A N GLY 41.A O no hydrogen 2.891 N/A GLY 68.A N GLN 45.A OE1 no hydrogen 2.984 N/A ASP 70.A N ILE 67.A O no hydrogen 3.324 N/A SER 71.A N HIS 74.A ND1 no hydrogen 2.893 N/A SER 71.A OG ASN 99.A O no hydrogen 3.173 N/A THR 72.A OG1 ALA 4.A O no hydrogen 2.738 N/A THR 72.A OG1 ASN 100.A OD1 no hydrogen 2.963 N/A GLN 73.A NE2 ASN 100.A OD1 no hydrogen 3.374 N/A HIS 74.A N SER 71.A O no hydrogen 3.117 N/A VAL 75.A N SER 71.A O no hydrogen 3.264 N/A LEU 76.A N THR 72.A O no hydrogen 2.900 N/A TRP 77.A N GLN 73.A O no hydrogen 3.070 N/A ARG 78.A N HIS 74.A O no hydrogen 3.030 N/A ARG 78.A NE ASP 70.A OD2 no hydrogen 2.880 N/A ARG 78.A NH1 PHE 65.A O no hydrogen 2.826 N/A ARG 78.A NH1 GLU 83.A OE2 no hydrogen 3.427 N/A ARG 78.A NH2 PHE 65.A O no hydrogen 3.154 N/A ARG 78.A NH2 ASP 70.A OD2 no hydrogen 2.850 N/A LEU 79.A N VAL 75.A O no hydrogen 3.007 N/A GLU 80.A N LEU 76.A O no hydrogen 3.083 N/A ASN 81.A N ARG 78.A O no hydrogen 3.234 N/A ASN 81.A ND2 TRP 77.A O no hydrogen 2.848 N/A GLU 83.A N ARG 78.A O no hydrogen 3.351 N/A GLU 85.A N GLY 82.A O no hydrogen 3.238 N/A LYS 90.A N GLU 36.A O no hydrogen 2.776 N/A ILE 91.A N GLU 36.A O no hydrogen 3.160 N/A VAL 92.A N ARG 127.A O no hydrogen 2.899 N/A VAL 93.A N VAL 38.A O no hydrogen 2.842 N/A VAL 94.A N VAL 129.A O no hydrogen 2.748 N/A TRP 95.A N ILE 40.A O no hydrogen 3.151 N/A TRP 95.A NE1 GLY 132.A O no hydrogen 2.952 N/A ASN 99.A ND2 ASP 70.A O no hydrogen 2.970 N/A ASN 100.A N GLY 97.A O no hydrogen 3.231 N/A HIS 101.A N ASN 99.A O no hydrogen 2.748 N/A HIS 103.A N ASN 100.A O no hydrogen 3.159 N/A HIS 103.A ND1 ASN 100.A OD1 no hydrogen 2.963 N/A THR 104.A N GLN 107.A OE1 no hydrogen 2.979 N/A GLN 107.A N THR 104.A OG1 no hydrogen 3.074 N/A VAL 108.A N THR 104.A O no hydrogen 2.966 N/A THR 109.A N ALA 105.A O no hydrogen 2.954 N/A THR 109.A OG1 ALA 105.A O no hydrogen 2.784 N/A GLY 110.A N GLU 106.A O no hydrogen 2.976 N/A GLY 111.A N GLN 107.A O no hydrogen 2.906 N/A ILE 112.A N VAL 108.A O no hydrogen 2.983 N/A LYS 113.A N THR 109.A O no hydrogen 2.890 N/A ALA 114.A N GLY 110.A O no hydrogen 3.007 N/A ILE 115.A N GLY 111.A O no hydrogen 3.094 N/A VAL 116.A N ILE 112.A O no hydrogen 3.018 N/A GLN 117.A N LYS 113.A O no hydrogen 2.909 N/A GLN 117.A NE2 GLU 121.A OE2 no hydrogen 2.812 N/A LEU 118.A N ALA 114.A O no hydrogen 2.940 N/A VAL 119.A N ILE 115.A O no hydrogen 3.026 N/A ASN 120.A N VAL 116.A O no hydrogen 2.875 N/A GLU 121.A N GLN 117.A O no hydrogen 2.935 N/A GLU 121.A N LEU 118.A O no hydrogen 3.065 N/A ARG 122.A N LEU 118.A O no hydrogen 2.858 N/A ARG 122.A NE GLU 85.A OE2 no hydrogen 2.895 N/A ARG 122.A NH1 ARG 122.A O no hydrogen 2.844 N/A ARG 122.A NH2 GLU 85.A OE1 no hydrogen 3.187 N/A GLN 123.A N VAL 119.A O no hydrogen 2.812 N/A GLN 123.A NE2 LEU 84.A O no hydrogen 2.824 N/A GLN 123.A NE2 ILE 87.A O no hydrogen 3.022 N/A GLN 125.A N GLN 125.A OE1 no hydrogen 2.809 N/A GLN 125.A NE2 PRO 89.A O no hydrogen 2.782 N/A GLN 125.A NE2 GLN 123.A OE1 no hydrogen 2.866 N/A ALA 126.A N GLN 123.A O no hydrogen 2.919 N/A ARG 127.A N LYS 90.A O no hydrogen 2.846 N/A VAL 128.A N ARG 163.A O no hydrogen 2.899 N/A VAL 129.A N VAL 92.A O no hydrogen 2.852 N/A VAL 130.A N HIS 165.A O no hydrogen 2.806 N/A LEU 131.A N VAL 94.A O no hydrogen 2.941 N/A GLY 132.A N LEU 167.A O no hydrogen 2.853 N/A LEU 133.A N ASN 151.A OD1 no hydrogen 2.735 N/A ARG 136.A NH1 THR 98.A OG1 no hydrogen 3.072 N/A GLY 137.A N TYR 188.A O no hydrogen 2.803 N/A ARG 144.A N ASN 141.A O no hydrogen 3.086 N/A ARG 144.A NE ARG 136.A O no hydrogen 3.124 N/A ARG 144.A NH1 GLY 178.A O no hydrogen 2.704 N/A ARG 144.A NH2 GLY 137.A O no hydrogen 2.827 N/A ARG 144.A NH2 GLY 178.A O no hydrogen 3.074 N/A LYS 146.A N PRO 142.A O no hydrogen 2.878 N/A LYS 146.A NZ ASN 100.A O no hydrogen 2.814 N/A LYS 146.A NZ HIS 103.A O no hydrogen 2.796 N/A ASN 147.A N LEU 143.A O no hydrogen 2.913 N/A ASN 147.A ND2 THR 98.A OG1 no hydrogen 3.188 N/A ASN 147.A ND2 LEU 134.A O no hydrogen 2.938 N/A ARG 148.A N ARG 144.A O no hydrogen 2.938 N/A ARG 148.A NE GLU 152.A OE2 no hydrogen 2.499 N/A ARG 149.A N GLU 145.A O no hydrogen 2.902 N/A ARG 149.A NH1 GLU 152.A OE1 no hydrogen 3.059 N/A VAL 150.A N LYS 146.A O no hydrogen 2.887 N/A ASN 151.A N ASN 147.A O no hydrogen 3.043 N/A ASN 151.A ND2 LEU 133.A O no hydrogen 2.973 N/A GLU 152.A N ARG 148.A O no hydrogen 3.010 N/A LEU 153.A N ARG 149.A O no hydrogen 2.985 N/A VAL 154.A N VAL 150.A O no hydrogen 2.797 N/A ARG 155.A N ASN 151.A O no hydrogen 2.856 N/A ALA 156.A N GLU 152.A O no hydrogen 2.969 N/A ALA 157.A N LEU 153.A O no hydrogen 2.901 N/A LEU 158.A N VAL 154.A O no hydrogen 2.872 N/A ALA 159.A N ARG 155.A O no hydrogen 2.982 N/A ARG 163.A NH2 PRO 124.A O no hydrogen 2.397 N/A ALA 164.A N HIS 161.A O no hydrogen 3.267 N/A HIS 165.A N VAL 128.A O no hydrogen 2.750 N/A LEU 167.A N VAL 130.A O no hydrogen 2.851 N/A ASP 170.A N ASP 168.A OD1 no hydrogen 2.970 N/A GLY 172.A N ASP 170.A OD1 no hydrogen 2.724 N/A PHE 173.A N ASP 170.A OD1 no hydrogen 2.871 N/A HIS 175.A N THR 179.A O no hydrogen 2.880 N/A GLY 178.A N HIS 175.A O no hydrogen 2.851 N/A THR 179.A N ASP 177.A OD1 no hydrogen 3.022 N/A THR 179.A OG1 ASP 177.A OD1 no hydrogen 2.778 N/A ILE 180.A N GLN 138.A O no hydrogen 3.097 N/A HIS 183.A N SER 181.A OG no hydrogen 3.007 N/A ASP 184.A N SER 181.A O no hydrogen 2.991 N/A MET 185.A N SER 181.A O no hydrogen 3.120 N/A TYR 188.A N MET 185.A O no hydrogen 2.977 N/A LEU 189.A N ASP 187.A OD1 no hydrogen 3.147 N/A HIS 190.A N ASP 187.A OD1 no hydrogen 2.780 N/A HIS 190.A ND1 ASP 187.A OD2 no hydrogen 2.635 N/A SER 192.A N ASP 184.A O no hydrogen 2.890 N/A SER 192.A OG HIS 183.A O no hydrogen 2.556 N/A SER 192.A OG ASP 184.A O no hydrogen 3.128 N/A ARG 193.A NH2 GLU 51.A O no hydrogen 2.644 N/A GLY 195.A N SER 192.A OG no hydrogen 2.982 N/A TYR 196.A N SER 192.A O no hydrogen 2.906 N/A TYR 196.A OH LEU 43.A O no hydrogen 2.624 N/A THR 197.A N ARG 193.A O no hydrogen 3.183 N/A THR 197.A OG1 ARG 193.A O no hydrogen 3.059 N/A CYS 200.A N TYR 196.A O no hydrogen 2.729 N/A CYS 200.A SG TYR 196.A O no hydrogen 3.283 N/A ARG 201.A N THR 197.A O no hydrogen 2.912 N/A ALA 202.A N PRO 198.A O no hydrogen 3.108 N/A LEU 203.A N VAL 199.A O no hydrogen 3.082 N/A HIS 204.A N CYS 200.A O no hydrogen 2.831 N/A SER 205.A N ARG 201.A O no hydrogen 3.106 N/A SER 205.A OG ARG 201.A O no hydrogen 3.183 N/A LEU 206.A N ALA 202.A O no hydrogen 3.285 N/A LEU 207.A N LEU 203.A O no hydrogen 2.856 N/A LEU 208.A N HIS 204.A O no hydrogen 2.882 N/A ARG 209.A N SER 205.A O no hydrogen 2.935 N/A LEU 210.A N LEU 206.A O no hydrogen 3.045 N/A LEU 211.A N LEU 207.A O no hydrogen 2.865 N/A