Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3csi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 56.A O no hydrogen 2.913 N/A VAL 5.A N LYS 29.A O no hydrogen 2.911 N/A VAL 6.A N LYS 54.A O no hydrogen 2.870 N/A TYR 7.A N GLU 31.A O no hydrogen 3.108 N/A VAL 10.A N PHE 8.A O no hydrogen 2.833 N/A ARG 11.A N PRO 202.A O no hydrogen 2.917 N/A ARG 11.A NE TYR 198.A O no hydrogen 2.920 N/A ARG 11.A NE LEU 201.A O no hydrogen 2.906 N/A ARG 11.A NH2 TYR 198.A O no hydrogen 3.202 N/A ARG 11.A NH2 VAL 199.A O no hydrogen 3.166 N/A GLY 12.A N ILE 203.A O no hydrogen 2.734 N/A ARG 13.A N TYR 7.A OH no hydrogen 2.917 N/A ARG 13.A NH1 SER 65.A OG no hydrogen 3.196 N/A ARG 13.A NH1 GLU 97.A OE1 no hydrogen 2.813 N/A ARG 13.A NH1 GLU 97.A OE2 no hydrogen 3.476 N/A ARG 13.A NH2 GLU 97.A OE1 no hydrogen 3.430 N/A ARG 13.A NH2 GLU 97.A OE2 no hydrogen 2.888 N/A CYS 14.A N ARG 11.A O no hydrogen 3.009 N/A ARG 18.A N CYS 14.A O no hydrogen 2.931 N/A ARG 18.A NE GLU 30.A OE2 no hydrogen 2.801 N/A ARG 18.A NH1 VAL 10.A O no hydrogen 2.986 N/A ARG 18.A NH2 GLU 30.A OE1 no hydrogen 2.856 N/A MET 19.A N ALA 15.A O no hydrogen 2.997 N/A LEU 20.A N ALA 16.A O no hydrogen 2.920 N/A LEU 21.A N LEU 17.A O no hydrogen 2.965 N/A ALA 22.A N ARG 18.A O no hydrogen 2.868 N/A ASP 23.A N MET 19.A O no hydrogen 2.931 N/A GLN 24.A N LEU 20.A O no hydrogen 2.971 N/A GLN 24.A NE2 TYR 153.A OH no hydrogen 2.993 N/A GLY 25.A N ALA 22.A O no hydrogen 2.949 N/A GLN 26.A N LEU 21.A O no hydrogen 2.944 N/A GLN 26.A NE2 GLN 24.A O no hydrogen 3.185 N/A TRP 28.A NE1 GLU 30.A OE2 no hydrogen 2.703 N/A LYS 29.A N TYR 3.A O no hydrogen 2.858 N/A LYS 29.A NZ GLU 31.A OE2 no hydrogen 2.690 N/A GLU 31.A N VAL 5.A O no hydrogen 2.813 N/A VAL 33.A N TYR 7.A O no hydrogen 2.817 N/A THR 34.A OG1 THR 37.A OG1 no hydrogen 3.067 N/A THR 37.A N THR 34.A OG1 no hydrogen 3.141 N/A THR 37.A OG1 THR 34.A OG1 no hydrogen 3.067 N/A TRP 38.A N THR 34.A O no hydrogen 2.851 N/A GLN 39.A N VAL 35.A O no hydrogen 2.843 N/A GLU 40.A N GLU 36.A O no hydrogen 3.241 N/A GLY 41.A N TRP 38.A O no hydrogen 3.080 N/A SER 42.A N GLU 40.A OE1 no hydrogen 2.861 N/A SER 42.A OG GLU 40.A OE2 no hydrogen 2.916 N/A LYS 44.A NZ GLY 50.A O no hydrogen 2.740 N/A ALA 45.A N GLY 41.A O no hydrogen 3.042 N/A SER 46.A N LEU 43.A O no hydrogen 3.016 N/A SER 46.A OG LEU 43.A O no hydrogen 2.703 N/A CYS 47.A N LYS 44.A O no hydrogen 3.006 N/A CYS 47.A SG LEU 43.A O no hydrogen 3.358 N/A CYS 47.A SG GLN 51.A O no hydrogen 3.647 N/A GLY 50.A N CYS 47.A O no hydrogen 2.983 N/A LYS 54.A N VAL 6.A O no hydrogen 3.063 N/A PHE 55.A N LEU 62.A O no hydrogen 2.752 N/A GLN 56.A N THR 4.A O no hydrogen 2.842 N/A GLN 56.A NE2.B GLY 58.A O no hydrogen 2.628 N/A ASP 57.A N LEU 60.A O no hydrogen 2.895 N/A GLY 58.A N PRO 2.A O no hydrogen 2.809 N/A LEU 60.A N ASP 57.A O no hydrogen 2.945 N/A THR 61.A OG1 GLN 56.A OE1.B no hydrogen 2.691 N/A LEU 62.A N PHE 55.A O no hydrogen 2.668 N/A ASN 66.A ND2 GLU 97.A OE1 no hydrogen 2.970 N/A ILE 68.A N GLN 64.A O no hydrogen 3.056 N/A LEU 69.A N SER 65.A O no hydrogen 3.007 N/A ARG 70.A N ASN 66.A O no hydrogen 2.852 N/A ARG 70.A NE ASP 90.A OD1 no hydrogen 2.878 N/A ARG 70.A NH2 ASP 90.A OD1 no hydrogen 3.245 N/A ARG 70.A NH2 ASP 94.A OD1 no hydrogen 3.018 N/A HIS 71.A N THR 67.A O no hydrogen 2.786 N/A HIS 71.A NE2 ASP 57.A OD2 no hydrogen 2.845 N/A LEU 72.A N ILE 68.A O no hydrogen 2.970 N/A GLY 73.A N LEU 69.A O no hydrogen 2.767 N/A ARG 74.A N ARG 70.A O no hydrogen 2.907 N/A THR 75.A N HIS 71.A O no hydrogen 2.987 N/A THR 75.A OG1 HIS 71.A O no hydrogen 3.532 N/A THR 75.A OG1 LEU 72.A O no hydrogen 3.433 N/A LEU 76.A N LEU 72.A O no hydrogen 2.799 N/A LEU 78.A N GLY 73.A O no hydrogen 2.709 N/A TYR 79.A OH ASP 90.A OD1 no hydrogen 2.572 N/A TYR 79.A OH ASP 90.A OD2 no hydrogen 3.271 N/A LYS 81.A N GLU 85.A OE1 no hydrogen 3.001 N/A GLU 85.A N ASP 82.A OD1 no hydrogen 2.972 N/A ALA 86.A N ASP 82.A O no hydrogen 2.942 N/A ALA 87.A N GLN 83.A O no hydrogen 3.089 N/A LEU 88.A N GLN 84.A O no hydrogen 3.165 N/A VAL 89.A N GLU 85.A O no hydrogen 2.845 N/A ASP 90.A N ALA 86.A O no hydrogen 2.990 N/A MET 91.A N ALA 87.A O no hydrogen 2.857 N/A VAL 92.A N LEU 88.A O no hydrogen 2.990 N/A ASN 93.A N VAL 89.A O no hydrogen 2.982 N/A ASP 94.A N ASP 90.A O no hydrogen 2.858 N/A GLY 95.A N MET 91.A O no hydrogen 3.105 N/A VAL 96.A N VAL 92.A O no hydrogen 2.830 N/A GLU 97.A N ASN 93.A O no hydrogen 2.785 N/A ASP 98.A N ASP 94.A O no hydrogen 3.104 N/A LEU 99.A N GLY 95.A O no hydrogen 3.271 N/A ARG 100.A N VAL 96.A O no hydrogen 2.858 N/A ARG 100.A NH1 ASP 157.A OD2 no hydrogen 3.236 N/A ARG 100.A NH2 ASN 154.A OD1 no hydrogen 2.726 N/A ARG 100.A NH2 ASP 157.A OD2 no hydrogen 3.152 N/A CYS 101.A N GLU 97.A O no hydrogen 2.937 N/A CYS 101.A SG GLU 97.A O no hydrogen 3.497 N/A CYS 101.A SG GLU 97.A OE2 no hydrogen 3.118 N/A LYS 102.A N ASP 98.A O no hydrogen 3.383 N/A TYR 103.A N LEU 99.A O no hydrogen 2.852 N/A VAL 104.A N ARG 100.A O no hydrogen 2.781 N/A SER 105.A N CYS 101.A O no hydrogen 2.872 N/A LEU 106.A N LYS 102.A O no hydrogen 2.978 N/A ILE 107.A N TYR 103.A O no hydrogen 2.966 N/A TYR 108.A N VAL 104.A O no hydrogen 3.032 N/A THR 109.A N SER 105.A O no hydrogen 2.961 N/A THR 109.A OG1 SER 105.A O no hydrogen 2.582 N/A ASN 110.A N LEU 106.A O no hydrogen 3.155 N/A TYR 111.A OH GLN 209.A O no hydrogen 2.632 N/A GLY 114.A N ASN 110.A O no hydrogen 2.792 N/A LYS 115.A N TYR 111.A O no hydrogen 3.025 N/A LYS 115.A NZ TYR 111.A OH no hydrogen 2.914 N/A LYS 115.A NZ LEU 165.A O no hydrogen 3.516 N/A TYR 118.A N GLY 114.A O no hydrogen 3.121 N/A TYR 118.A OH HIS 162.A NE2 no hydrogen 2.695 N/A VAL 119.A N LYS 115.A O no hydrogen 2.890 N/A LYS 120.A N ASP 116.A O no hydrogen 3.147 N/A ALA 121.A N ASP 117.A O no hydrogen 3.090 N/A LEU 122.A N VAL 119.A O no hydrogen 3.178 N/A GLN 125.A N ALA 121.A O no hydrogen 3.346 N/A LEU 126.A N LEU 122.A O no hydrogen 2.938 N/A LYS 127.A N PRO 123.A O no hydrogen 3.024 N/A PHE 129.A N LEU 126.A O no hydrogen 3.051 N/A THR 131.A N LYS 127.A O no hydrogen 2.936 N/A THR 131.A OG1 LYS 127.A O no hydrogen 3.240 N/A LEU 132.A N PRO 128.A O no hydrogen 2.915 N/A LEU 133.A N PHE 129.A O no hydrogen 3.091 N/A SER 134.A N GLU 130.A O no hydrogen 2.860 N/A SER 134.A OG THR 131.A O no hydrogen 2.755 N/A GLN 135.A N THR 131.A O no hydrogen 3.183 N/A GLN 135.A N LEU 132.A O no hydrogen 3.296 N/A ASN 136.A N LEU 133.A O no hydrogen 2.991 N/A ASN 136.A ND2 PHE 142.A O no hydrogen 2.674 N/A ASN 136.A ND2 GLY 145.A O no hydrogen 3.012 N/A GLY 139.A N ASN 136.A O no hydrogen 2.898 N/A LYS 140.A N GLN 137.A O no hydrogen 3.113 N/A LYS 140.A NZ GLY 138.A O no hydrogen 2.904 N/A THR 141.A OG1 GLY 145.A O no hydrogen 3.082 N/A ILE 143.A N ASP 152.A OD1 no hydrogen 2.950 N/A SER 149.A N ASP 152.A OD2 no hydrogen 2.841 N/A SER 149.A OG ASP 152.A OD2 no hydrogen 3.417 N/A PHE 150.A N LEU 78.A O no hydrogen 2.922 N/A ASP 152.A N SER 149.A O no hydrogen 3.119 N/A TYR 153.A OH ASP 23.A OD2 no hydrogen 2.749 N/A ASN 154.A N PHE 150.A O no hydrogen 3.258 N/A LEU 155.A N ALA 151.A O no hydrogen 2.708 N/A LEU 156.A N ASP 152.A O no hydrogen 2.763 N/A ASP 157.A N TYR 153.A O no hydrogen 2.963 N/A LEU 158.A N ASN 154.A O no hydrogen 3.015 N/A LEU 159.A N LEU 155.A O no hydrogen 2.985 N/A LEU 160.A N LEU 156.A O no hydrogen 2.863 N/A ILE 161.A N ASP 157.A O no hydrogen 2.959 N/A HIS 162.A N LEU 158.A O no hydrogen 3.116 N/A HIS 162.A ND1 LEU 158.A O no hydrogen 2.770 N/A HIS 162.A NE2 TYR 118.A OH no hydrogen 2.695 N/A GLU 163.A N LEU 159.A O no hydrogen 3.041 N/A VAL 164.A N LEU 160.A O no hydrogen 3.317 N/A LEU 165.A N ILE 161.A O no hydrogen 3.011 N/A ALA 166.A N HIS 162.A O no hydrogen 2.717 N/A GLY 168.A N GLU 163.A OE2 no hydrogen 2.779 N/A CYS 169.A N ALA 166.A O no hydrogen 3.004 N/A CYS 169.A SG ALA 166.A O no hydrogen 3.510 N/A LEU 170.A N GLU 163.A OE1 no hydrogen 2.946 N/A ASP 171.A N GLY 168.A O no hydrogen 2.875 N/A PHE 173.A N LEU 170.A O no hydrogen 2.981 N/A LEU 175.A N GLU 130.A OE2 no hydrogen 3.032 N/A LEU 176.A N GLU 130.A OE1 no hydrogen 2.760 N/A SER 177.A N.A PHE 173.A O no hydrogen 2.877 N/A SER 177.A N.B PHE 173.A O no hydrogen 2.891 N/A SER 177.A OG.A PHE 173.A O no hydrogen 2.988 N/A ALA 178.A N PRO 174.A O no hydrogen 3.025 N/A TYR 179.A N LEU 175.A O no hydrogen 2.892 N/A TYR 179.A OH ASP 152.A O no hydrogen 3.314 N/A TYR 179.A OH ASP 152.A OD1 no hydrogen 2.600 N/A VAL 180.A N LEU 176.A O no hydrogen 2.942 N/A GLY 181.A N SER 177.A O.A no hydrogen 3.246 N/A GLY 181.A N SER 177.A O.B no hydrogen 3.253 N/A ARG 182.A N ALA 178.A O no hydrogen 2.789 N/A ARG 182.A NH2 GLY 139.A O no hydrogen 2.967 N/A ARG 182.A NH2 THR 141.A O no hydrogen 2.786 N/A LEU 183.A N TYR 179.A O no hydrogen 2.905 N/A SER 184.A N VAL 180.A O no hydrogen 2.950 N/A SER 184.A OG VAL 180.A O no hydrogen 2.716 N/A ALA 185.A N GLY 181.A O no hydrogen 3.211 N/A ALA 185.A N ARG 182.A O no hydrogen 3.156 N/A ARG 186.A N LEU 183.A O no hydrogen 3.158 N/A ARG 186.A NE ASP 23.A OD1 no hydrogen 3.424 N/A ARG 186.A NE ASP 23.A OD2 no hydrogen 2.779 N/A ARG 186.A NH2 ASP 23.A OD2 no hydrogen 2.929 N/A LYS 190.A N.A ARG 186.A O no hydrogen 2.637 N/A LYS 190.A N.B ARG 186.A O no hydrogen 2.630 N/A ALA 191.A N PRO 187.A O no hydrogen 3.268 N/A PHE 192.A N LYS 188.A O no hydrogen 3.113 N/A LEU 193.A N LEU 189.A O no hydrogen 2.818 N/A ALA 194.A N LYS 190.A O.A no hydrogen 3.233 N/A ALA 194.A N LYS 190.A O.B no hydrogen 3.227 N/A SER 195.A N PHE 192.A O no hydrogen 3.076 N/A SER 195.A OG PHE 192.A O no hydrogen 2.765 N/A TYR 198.A N SER 195.A O no hydrogen 3.135 N/A VAL 199.A N SER 195.A O no hydrogen 2.823 N/A ASN 200.A N PRO 196.A O no hydrogen 2.945 N/A LEU 201.A N TYR 198.A O no hydrogen 3.347 N/A ASN 204.A ND2 TYR 103.A OH no hydrogen 2.899 N/A ASN 204.A ND2 LYS 208.A O no hydrogen 2.962 N/A GLY 205.A N TYR 108.A OH no hydrogen 3.030 N/A ASN 206.A ND2 ILE 107.A O no hydrogen 2.804 N/A LYS 208.A N ASN 206.A OD1 no hydrogen 3.090 N/A LYS 208.A NZ GLU 112.A OE1 no hydrogen 2.973 N/A