Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iik_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N PRO 1.A O no hydrogen 3.164 N/A ASN 8.A N HIS 93.A ND1 no hydrogen 2.800 N/A ASN 8.A ND2 MET 72.A O no hydrogen 2.889 N/A ASN 8.A ND2 TRP 91.A O no hydrogen 2.846 N/A ILE 9.A N VAL 77.A O no hydrogen 2.875 N/A LEU 10.A N ILE 94.A O no hydrogen 3.101 N/A LEU 11.A N VAL 79.A O no hydrogen 2.741 N/A THR 12.A N PHE 96.A O no hydrogen 2.893 N/A THR 12.A OG1 TYR 81.A O no hydrogen 2.794 N/A GLY 13.A N THR 12.A OG1 no hydrogen 2.847 N/A THR 14.A OG1 GLU 126.A OE2 no hydrogen 2.604 N/A VAL 17.A N THR 14.A O no hydrogen 3.220 N/A LYS 19.A NZ GLY 13.A O no hydrogen 2.845 N/A THR 20.A OG1 TYR 34.A OH no hydrogen 3.315 N/A THR 20.A OG1 ASP 80.A OD1 no hydrogen 2.641 N/A LEU 22.A N GLY 18.A O no hydrogen 3.007 N/A GLY 23.A N LYS 19.A O no hydrogen 2.743 N/A LYS 24.A N THR 20.A O no hydrogen 2.937 N/A GLU 25.A N THR 21.A O no hydrogen 3.130 N/A LEU 26.A N LEU 22.A O no hydrogen 2.864 N/A ALA 27.A N GLY 23.A O no hydrogen 2.879 N/A SER 28.A N LYS 24.A O no hydrogen 3.062 N/A SER 28.A OG.A LYS 24.A O no hydrogen 3.085 N/A SER 28.A OG.B GLU 25.A O no hydrogen 2.521 N/A LYS 29.A N GLU 25.A O no hydrogen 3.009 N/A LYS 29.A NZ GLU 25.A OE2 no hydrogen 2.561 N/A SER 30.A N ALA 27.A O no hydrogen 3.383 N/A SER 30.A OG LEU 26.A O no hydrogen 2.704 N/A GLY 31.A N ALA 27.A O no hydrogen 2.821 N/A LEU 32.A N SER 30.A OG no hydrogen 3.107 N/A LYS 33.A N GLY 76.A O no hydrogen 2.943 N/A LYS 33.A NZ TYR 34.A O no hydrogen 3.139 N/A TYR 34.A OH ASP 80.A OD1 no hydrogen 2.537 N/A ILE 35.A N ILE 78.A O no hydrogen 2.700 N/A ASN 36.A ND2 TYR 34.A OH no hydrogen 3.026 N/A VAL 37.A N ASP 80.A O no hydrogen 2.978 N/A ASP 39.A N ASN 36.A OD1 no hydrogen 2.881 N/A LEU 40.A N ASN 36.A O no hydrogen 2.877 N/A ALA 41.A N VAL 37.A O no hydrogen 2.900 N/A ARG 42.A N GLY 38.A O no hydrogen 3.050 N/A GLU 43.A N ASP 39.A O no hydrogen 2.788 N/A GLU 44.A N LEU 40.A O no hydrogen 2.803 N/A LEU 46.A N ALA 41.A O no hydrogen 2.828 N/A ASP 48.A N ILE 58.A O no hydrogen 2.848 N/A TYR 50.A OH ASP 55.A OD1 no hydrogen 2.703 N/A ASP 51.A N CYS 56.A O no hydrogen 3.188 N/A TYR 54.A N ASP 51.A OD2 no hydrogen 2.799 N/A CYS 56.A N ASP 51.A O no hydrogen 3.390 N/A ILE 58.A N GLY 49.A O no hydrogen 2.865 N/A ASP 60.A N LEU 46.A O no hydrogen 3.009 N/A ARG 63.A N ASP 60.A OD1 no hydrogen 3.166 N/A VAL 64.A N ASP 60.A O no hydrogen 3.014 N/A VAL 65.A N GLU 61.A O no hydrogen 2.966 N/A ASP 66.A N ASP 62.A O no hydrogen 2.843 N/A GLU 67.A N ARG 63.A O no hydrogen 2.763 N/A LEU 68.A N VAL 64.A O no hydrogen 3.074 N/A LEU 68.A N VAL 65.A O no hydrogen 3.258 N/A MET 72.A N LEU 68.A O no hydrogen 2.903 N/A ARG 73.A N ASP 69.A O no hydrogen 2.848 N/A ARG 73.A NH1 ASP 69.A OD1 no hydrogen 2.782 N/A GLU 74.A N ASN 70.A O no hydrogen 3.212 N/A GLU 74.A N GLN 71.A O no hydrogen 3.117 N/A GLY 75.A N GLN 71.A O no hydrogen 3.196 N/A GLY 75.A N MET 72.A O no hydrogen 3.042 N/A GLY 76.A N PRO 7.A O no hydrogen 3.032 N/A VAL 77.A N ASN 8.A OD1 no hydrogen 2.993 N/A ILE 78.A N LYS 33.A O no hydrogen 2.707 N/A VAL 79.A N ILE 9.A O no hydrogen 2.812 N/A ASP 80.A N ILE 35.A O no hydrogen 2.804 N/A TYR 81.A N LEU 11.A O no hydrogen 3.106 N/A CYS 84.A N GLU 134.A OE2 no hydrogen 2.776 N/A ASP 85.A N GLU 134.A OE2 no hydrogen 2.908 N/A PHE 87.A N CYS 84.A O no hydrogen 3.388 N/A ARG 90.A NH1 ASP 69.A OD2 no hydrogen 2.929 N/A ARG 90.A NH2 ASP 69.A OD2 no hydrogen 2.892 N/A TRP 91.A N PRO 88.A O no hydrogen 3.081 N/A TRP 91.A NE1 ASP 69.A OD2 no hydrogen 2.839 N/A PHE 92.A N GLU 89.A O no hydrogen 3.449 N/A HIS 93.A N ASN 8.A O no hydrogen 2.982 N/A VAL 95.A N ILE 143.A O no hydrogen 2.814 N/A PHE 96.A N LEU 10.A O no hydrogen 2.862 N/A VAL 97.A N HIS 145.A O no hydrogen 2.795 N/A LEU 98.A N THR 12.A O no hydrogen 2.892 N/A ARG 99.A N LEU 147.A O no hydrogen 2.788 N/A ARG 99.A NE GLU 126.A OE1 no hydrogen 2.801 N/A ARG 99.A NH1 GLN 129.A OE1 no hydrogen 3.184 N/A ARG 99.A NH1 GLN 146.A OE1 no hydrogen 2.752 N/A ARG 99.A NH2 GLU 126.A OE1 no hydrogen 3.190 N/A THR 100.A N GLU 126.A OE1 no hydrogen 3.237 N/A THR 100.A OG1 SER 149.A O no hydrogen 2.731 N/A ASP 101.A N ASN 150.A OD1 no hydrogen 2.640 N/A LEU 105.A N ASP 101.A O no hydrogen 2.868 N/A TYR 106.A N THR 102.A O no hydrogen 2.883 N/A GLU 107.A N ASN 103.A O no hydrogen 3.319 N/A ARG 108.A N VAL 104.A O no hydrogen 3.026 N/A ARG 108.A NH1 GLY 16.A O no hydrogen 3.030 N/A ARG 108.A NH1 VAL 17.A O no hydrogen 3.173 N/A ARG 108.A NH1 SER 149.A O no hydrogen 3.066 N/A ARG 108.A NH2 SER 149.A O no hydrogen 3.247 N/A LEU 109.A N LEU 105.A O no hydrogen 2.898 N/A GLU 110.A N TYR 106.A O no hydrogen 2.797 N/A THR 111.A N GLU 107.A O no hydrogen 3.010 N/A THR 111.A OG1 GLU 107.A O no hydrogen 2.890 N/A ARG 112.A N ARG 108.A O no hydrogen 3.037 N/A GLY 113.A N GLU 110.A O no hydrogen 2.834 N/A TYR 114.A N LEU 109.A O no hydrogen 3.274 N/A LYS 118.A N ASN 115.A OD1 no hydrogen 3.081 N/A LEU 119.A N ASN 115.A O no hydrogen 2.841 N/A THR 120.A N GLU 116.A O no hydrogen 2.884 N/A THR 120.A OG1 GLU 116.A O no hydrogen 3.039 N/A ASP 121.A N LYS 117.A O no hydrogen 2.981 N/A ASN 122.A N LYS 118.A O no hydrogen 3.044 N/A ASN 122.A ND2 LYS 118.A O no hydrogen 2.915 N/A ILE 123.A N LEU 119.A O no hydrogen 2.834 N/A GLN 124.A N THR 120.A O no hydrogen 2.846 N/A CYS 125.A N ASP 121.A O no hydrogen 2.907 N/A GLU 126.A N ASN 122.A O no hydrogen 3.038 N/A ILE 127.A N ILE 123.A O no hydrogen 2.903 N/A PHE 128.A N GLN 124.A O no hydrogen 2.869 N/A GLN 129.A N GLU 126.A O no hydrogen 2.819 N/A VAL 130.A N CYS 125.A O no hydrogen 3.046 N/A GLU 133.A N GLN 129.A O no hydrogen 2.998 N/A GLU 134.A N VAL 130.A O no hydrogen 2.829 N/A ALA 135.A N LEU 131.A O no hydrogen 2.801 N/A THR 136.A N TYR 132.A O no hydrogen 2.964 N/A THR 136.A OG1 TYR 132.A O no hydrogen 3.379 N/A THR 136.A OG1 GLU 133.A O no hydrogen 2.984 N/A ALA 137.A N GLU 133.A O no hydrogen 2.959 N/A SER 138.A N ALA 135.A O no hydrogen 3.095 N/A SER 138.A OG GLU 134.A O no hydrogen 2.702 N/A TYR 139.A N ALA 135.A O no hydrogen 2.933 N/A TYR 139.A OH CYS 84.A O no hydrogen 3.096 N/A GLU 142.A N GLU 142.A OE2 no hydrogen 3.080 N/A ILE 143.A N LYS 140.A O no hydrogen 3.074 N/A VAL 144.A N GLU 141.A O no hydrogen 3.249 N/A HIS 145.A N VAL 95.A O no hydrogen 2.877 N/A LEU 147.A N VAL 97.A O no hydrogen 2.872 N/A SER 149.A N ARG 99.A O no hydrogen 2.683 N/A SER 149.A OG VAL 17.A O no hydrogen 2.630 N/A ASN 150.A N GLU 154.A OE1 no hydrogen 2.774 N/A ASN 150.A ND2 GLU 154.A OE1 no hydrogen 3.038 N/A GLU 154.A N LYS 151.A O no hydrogen 2.867 N/A LEU 155.A N LYS 151.A O no hydrogen 3.053 N/A GLU 156.A N PRO 152.A O no hydrogen 2.846 N/A ASN 157.A N GLU 153.A O no hydrogen 2.947 N/A ASN 158.A N GLU 154.A O no hydrogen 2.833 N/A ASN 158.A ND2 PRO 148.A O no hydrogen 2.994 N/A VAL 159.A N LEU 155.A O no hydrogen 2.845 N/A ASP 160.A N GLU 156.A O no hydrogen 2.996 N/A GLN 161.A N ASN 157.A O no hydrogen 2.879 N/A ILE 162.A N ASN 158.A O no hydrogen 2.920 N/A LEU 163.A N VAL 159.A O no hydrogen 2.901 N/A LYS 164.A N ASP 160.A O no hydrogen 3.055 N/A LYS 164.A NZ ASP 160.A OD1 no hydrogen 3.460 N/A LYS 164.A NZ ASP 160.A OD2 no hydrogen 2.747 N/A TRP 165.A N GLN 161.A O no hydrogen 2.910 N/A ILE 166.A N ILE 162.A O no hydrogen 2.778 N/A GLU 167.A N LEU 163.A O no hydrogen 3.076 N/A GLN 168.A N LYS 164.A O no hydrogen 3.068 N/A TRP 169.A N TRP 165.A O no hydrogen 2.900 N/A ILE 170.A N ILE 166.A O no hydrogen 2.940 N/A LYS 171.A N GLU 167.A O no hydrogen 3.047 N/A ASP 172.A N GLN 168.A O no hydrogen 2.927 N/A HIS 173.A N TRP 169.A O no hydrogen 2.911 N/A HIS 173.A N ILE 170.A O no hydrogen 3.306 N/A HIS 173.A ND1 TRP 169.A O no hydrogen 2.779 N/A ASN 174.A N LYS 171.A O no hydrogen 3.402 N/A