Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2raf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 23.A O no hydrogen 2.906 N/A THR 3.A N ILE 39.A O no hydrogen 2.953 N/A ILE 4.A N THR 25.A O no hydrogen 2.808 N/A PHE 5.A N ILE 41.A O no hydrogen 2.936 N/A GLY 6.A N TYR 27.A O no hydrogen 2.827 N/A LYS 7.A NZ ASP 31.A OD2 no hydrogen 3.021 N/A GLN 11.A N GLY 8.A O no hydrogen 2.946 N/A GLN 11.A NE2 LYS 7.A O no hydrogen 2.966 N/A GLN 11.A NE2 GLY 8.A O no hydrogen 3.331 N/A ALA 12.A N ASN 9.A O no hydrogen 3.065 N/A GLY 14.A N GLY 10.A O no hydrogen 2.820 N/A HIS 15.A N GLN 11.A O no hydrogen 2.908 N/A ASN 16.A ND2 ALA 12.A O no hydrogen 2.806 N/A ASN 16.A ND2 LEU 112.A O no hydrogen 2.807 N/A PHE 17.A N ILE 13.A O no hydrogen 3.250 N/A GLU 18.A N GLY 14.A O no hydrogen 2.850 N/A ILE 19.A N HIS 15.A O no hydrogen 2.969 N/A ALA 20.A N ASN 16.A O no hydrogen 3.094 N/A GLY 21.A N GLU 18.A O no hydrogen 2.951 N/A HIS 22.A N PHE 17.A O no hydrogen 3.040 N/A HIS 22.A NE2 ALA 141.A O no hydrogen 2.732 N/A THR 25.A N ILE 2.A O no hydrogen 2.932 N/A TYR 26.A OH GLU 18.A OE2 no hydrogen 2.985 N/A TYR 27.A N ILE 4.A O no hydrogen 2.861 N/A GLY 28.A N ASP 31.A OD2 no hydrogen 2.733 N/A ASP 31.A N GLY 28.A O no hydrogen 3.174 N/A GLN 32.A NE2 LYS 30.A O no hydrogen 3.378 N/A ALA 33.A N TYR 55.A OH no hydrogen 2.984 N/A GLY 37.A N THR 3.A OG1 no hydrogen 2.806 N/A VAL 40.A N ILE 63.A O no hydrogen 2.795 N/A ILE 41.A N THR 3.A O no hydrogen 2.826 N/A TYR 45.A OH GLU 90.A OE1.A no hydrogen 2.596 N/A ALA 47.A N PRO 44.A O no hydrogen 2.935 N/A LEU 48.A N TYR 45.A O no hydrogen 2.987 N/A LEU 51.A N ALA 47.A O no hydrogen 3.104 N/A ALA 52.A N LEU 48.A O no hydrogen 2.953 N/A LYS 53.A N ALA 49.A O no hydrogen 2.913 N/A GLN 54.A N ALA 50.A O no hydrogen 2.919 N/A TYR 55.A N LEU 51.A O no hydrogen 3.167 N/A ALA 56.A N LYS 53.A O no hydrogen 3.162 N/A GLN 58.A N GLN 58.A OE1 no hydrogen 2.772 N/A LEU 59.A N TYR 55.A O no hydrogen 2.902 N/A LYS 60.A N THR 57.A O no hydrogen 3.301 N/A LYS 60.A NZ ASP 97.A OD2 no hydrogen 2.694 N/A GLY 61.A N ASP 97.A O no hydrogen 2.745 N/A LYS 62.A N LEU 59.A O no hydrogen 3.145 N/A LYS 62.A NZ GLN 58.A O no hydrogen 2.745 N/A LYS 62.A NZ LYS 60.A O no hydrogen 3.430 N/A ILE 63.A N GLU 38.A O no hydrogen 3.033 N/A VAL 64.A N GLN 99.A O.A no hydrogen 2.679 N/A VAL 64.A N GLN 99.A O.C no hydrogen 3.204 N/A VAL 65.A N VAL 40.A O no hydrogen 2.733 N/A ASP 66.A N LEU 101.A O no hydrogen 2.804 N/A THR 68.A N ASP 66.A OD1 no hydrogen 2.963 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 2.702 N/A ASN 69.A ND2 ASN 105.A O no hydrogen 2.987 N/A LEU 71.A N ASN 69.A O no hydrogen 2.855 N/A ASN 72.A N ASP 78.A O no hydrogen 2.804 N/A ASP 74.A N ASN 72.A OD1 no hydrogen 2.948 N/A THR 75.A N ASN 72.A OD1 no hydrogen 3.083 N/A TRP 76.A N ASN 72.A O no hydrogen 2.706 N/A ASP 77.A N THR 75.A OG1 no hydrogen 3.014 N/A VAL 80.A N PRO 70.A O no hydrogen 2.846 N/A SER 85.A N PRO 82.A O no hydrogen 2.955 N/A SER 86.A OG GLN 89.A OE1 no hydrogen 2.991 N/A ALA 87.A N GLU 162.A OE1 no hydrogen 3.331 N/A ALA 87.A N GLU 162.A OE2 no hydrogen 2.917 N/A GLN 89.A N SER 86.A OG no hydrogen 3.027 N/A GLU 90.A N SER 86.A O no hydrogen 3.171 N/A LEU 91.A N ALA 87.A O no hydrogen 2.876 N/A GLN 92.A N ALA 88.A O no hydrogen 2.861 N/A GLN 92.A NE2 GLN 92.A O no hydrogen 3.030 N/A GLN 92.A NE2 SER 98.A O no hydrogen 2.866 N/A GLN 93.A N GLN 89.A O no hydrogen 3.107 N/A GLN 94.A N GLU 90.A O no hydrogen 3.052 N/A GLN 94.A NE2 ALA 49.A O no hydrogen 2.893 N/A LEU 95.A N LEU 91.A O no hydrogen 2.821 N/A SER 98.A N LEU 95.A O no hydrogen 3.097 N/A SER 98.A OG LEU 59.A O no hydrogen 2.687 N/A GLN 99.A N.A LYS 62.A O no hydrogen 2.843 N/A GLN 99.A N.C LYS 62.A O no hydrogen 3.035 N/A GLN 99.A NE2.A ASP 131.A OD2.B no hydrogen 3.039 N/A GLN 99.A NE2.C ASP 97.A O no hydrogen 3.644 N/A VAL 100.A N GLN 92.A OE1 no hydrogen 3.121 N/A LEU 101.A N VAL 64.A O no hydrogen 2.922 N/A LYS 102.A N ALA 128.A O no hydrogen 2.813 N/A LYS 102.A NZ ASP 66.A OD2 no hydrogen 2.869 N/A LYS 102.A NZ THR 68.A O no hydrogen 2.644 N/A LYS 102.A NZ GLU 162.A OE2 no hydrogen 2.735 N/A ALA 103.A N ASP 66.A O no hydrogen 3.197 N/A ASN 105.A ND2 ASN 69.A OD1 no hydrogen 2.925 N/A ASN 105.A ND2 LEU 161.A O no hydrogen 2.899 N/A THR 107.A N PHE 104.A O no hydrogen 3.228 N/A THR 107.A OG1 PHE 104.A O no hydrogen 2.978 N/A THR 111.A N PHE 108.A O no hydrogen 2.935 N/A THR 111.A OG1 PHE 108.A O no hydrogen 2.664 N/A LEU 112.A N PHE 108.A O no hydrogen 3.259 N/A GLN 113.A N ALA 109.A O no hydrogen 2.972 N/A SER 114.A N ALA 110.A O no hydrogen 2.962 N/A SER 114.A OG ALA 110.A O no hydrogen 3.021 N/A GLY 115.A N THR 111.A O no hydrogen 2.859 N/A GLN 116.A N SER 114.A OG no hydrogen 3.153 N/A VAL 117.A N GLU 121.A O no hydrogen 2.790 N/A ASN 118.A N THR 177.A O no hydrogen 2.760 N/A LYS 120.A N VAL 117.A O no hydrogen 2.942 N/A THR 123.A N GLY 115.A O no hydrogen 2.917 N/A THR 123.A OG1 THR 111.A O no hydrogen 2.747 N/A THR 124.A OG1 PRO 122.A O no hydrogen 3.512 N/A VAL 125.A N GLU 148.A O no hydrogen 2.834 N/A VAL 127.A N LYS 150.A O no hydrogen 2.984 N/A ALA 128.A N LYS 102.A O no hydrogen 2.934 N/A GLY 129.A N GLY 153.A O no hydrogen 2.966 N/A SER 133.A OG ASP 131.A OD2.A no hydrogen 2.190 N/A ALA 134.A N ASP 131.A OD2.A no hydrogen 2.797 N/A LYS 135.A N ASP 131.A O.A no hydrogen 3.158 N/A LYS 135.A N ASP 131.A O.B no hydrogen 3.171 N/A LYS 135.A NZ GLY 129.A O no hydrogen 3.047 N/A LYS 135.A NZ ASP 151.A OD1 no hydrogen 2.830 N/A LYS 135.A NZ ASP 151.A OD2 no hydrogen 3.405 N/A LYS 135.A NZ GLY 153.A O no hydrogen 2.908 N/A GLN 136.A N ASP 132.A O no hydrogen 2.768 N/A ARG 137.A N SER 133.A O no hydrogen 2.820 N/A ARG 137.A NH1 SER 133.A OG no hydrogen 3.297 N/A ARG 137.A NH2 GLN 99.A OE1.A no hydrogen 2.665 N/A PHE 138.A N ALA 134.A O no hydrogen 2.998 N/A THR 139.A N LYS 135.A O no hydrogen 2.877 N/A THR 139.A OG1 LYS 135.A O no hydrogen 2.750 N/A ARG 140.A N GLN 136.A O no hydrogen 2.781 N/A ALA 141.A N ARG 137.A O no hydrogen 2.916 N/A LEU 142.A N THR 139.A O no hydrogen 3.209 N/A ALA 143.A N ARG 140.A O no hydrogen 3.071 N/A SER 145.A N LEU 142.A O no hydrogen 3.111 N/A SER 145.A OG LEU 142.A O no hydrogen 2.727 N/A LEU 147.A N SER 145.A OG no hydrogen 3.141 N/A GLU 148.A N THR 123.A O no hydrogen 2.959 N/A LYS 150.A N VAL 125.A O no hydrogen 2.910 N/A ALA 152.A N VAL 127.A O no hydrogen 2.773 N/A GLY 153.A N ASP 151.A OD1 no hydrogen 2.914 N/A LEU 155.A N ASN 130.A OD1 no hydrogen 3.012 N/A ARG 157.A N LYS 154.A O no hydrogen 2.872 N/A ARG 157.A NE GLU 160.A OE1 no hydrogen 2.777 N/A ALA 158.A N LEU 155.A O no hydrogen 2.824 N/A ARG 159.A N LYS 156.A O no hydrogen 3.340 N/A ARG 159.A NE ALA 83.A O no hydrogen 2.890 N/A ARG 159.A NH1 GLU 160.A OE2 no hydrogen 2.873 N/A LEU 161.A N ARG 157.A O no hydrogen 3.049 N/A GLU 162.A N ALA 158.A O no hydrogen 2.820 N/A ALA 163.A N ARG 159.A O no hydrogen 2.995 N/A PHE 165.A N GLU 162.A O no hydrogen 3.002 N/A GLN 166.A NE2 THR 106.A O no hydrogen 2.932 N/A THR 167.A OG1 PHE 165.A O no hydrogen 3.554 N/A ALA 169.A N GLN 166.A O no hydrogen 3.092 N/A SER 171.A N THR 167.A O no hydrogen 2.998 N/A SER 171.A OG THR 167.A O no hydrogen 3.363 N/A SER 171.A OG LEU 168.A O no hydrogen 2.858 N/A GLU 172.A N ALA 169.A O no hydrogen 2.953 N/A GLN 173.A N LEU 168.A O no hydrogen 3.209 N/A GLN 173.A NE2 SER 171.A OG no hydrogen 2.929 N/A ILE 174.A N LEU 168.A O no hydrogen 3.472 N/A GLY 178.A N GLY 175.A O no hydrogen 3.232 N/A PHE 180.A N GLN 166.A OE1 no hydrogen 2.816 N/A