Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zio_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASP 108.A OD2 no hydrogen 2.875 N/A ASN 2.A ND2 LYS 106.A O no hydrogen 2.898 N/A LEU 3.A N PHE 81.A O no hydrogen 3.016 N/A VAL 4.A N TYR 109.A O no hydrogen 3.111 N/A LEU 5.A N LEU 83.A O no hydrogen 2.726 N/A MET 6.A N ILE 111.A O no hydrogen 2.890 N/A ALA 11.A N LEU 8.A O no hydrogen 3.000 N/A LYS 13.A NZ GLY 7.A O no hydrogen 3.056 N/A GLN 16.A N GLY 12.A O no hydrogen 3.131 N/A GLN 16.A NE2 MET 201.A O no hydrogen 3.228 N/A ALA 17.A N LYS 13.A O no hydrogen 2.778 N/A GLU 18.A N GLY 14.A O no hydrogen 2.950 N/A LYS 19.A NZ GLU 202.A OE1 no hydrogen 3.221 N/A LYS 19.A NZ GLU 202.A OE2 no hydrogen 2.774 N/A ILE 20.A N GLN 16.A O no hydrogen 2.874 N/A VAL 21.A N ALA 17.A O no hydrogen 2.981 N/A ALA 22.A N GLU 18.A O no hydrogen 3.312 N/A ALA 23.A N ILE 20.A O no hydrogen 3.096 N/A TYR 24.A N ILE 20.A O no hydrogen 3.073 N/A GLY 25.A N VAL 21.A O no hydrogen 2.747 N/A HIS 28.A ND1 GLU 18.A OE2 no hydrogen 3.002 N/A HIS 28.A NE2 ASP 84.A OD2 no hydrogen 2.778 N/A ILE 29.A N LEU 82.A O no hydrogen 2.742 N/A ASP 33.A N SER 30.A OG no hydrogen 3.226 N/A MET 34.A N SER 30.A O no hydrogen 2.961 N/A PHE 35.A N THR 31.A O no hydrogen 2.937 N/A ARG 36.A N GLY 32.A O no hydrogen 3.037 N/A ARG 36.A NH2 ASP 33.A OD1 no hydrogen 2.960 N/A ALA 37.A N ASP 33.A O no hydrogen 3.001 N/A ALA 38.A N MET 34.A O no hydrogen 2.992 N/A MET 39.A N PHE 35.A O no hydrogen 2.997 N/A LYS 40.A N ARG 36.A O no hydrogen 3.073 N/A GLU 41.A N ALA 37.A O no hydrogen 3.046 N/A GLY 42.A N ALA 38.A O no hydrogen 3.009 N/A THR 43.A N ALA 38.A O no hydrogen 3.173 N/A THR 43.A OG1 ALA 38.A O no hydrogen 3.418 N/A GLY 46.A N THR 43.A OG1 no hydrogen 3.047 N/A LEU 47.A N THR 43.A O no hydrogen 3.000 N/A GLN 48.A N PRO 44.A O no hydrogen 3.134 N/A ALA 49.A N LEU 45.A O no hydrogen 2.857 N/A LYS 50.A N GLY 46.A O no hydrogen 3.112 N/A LYS 50.A NZ ASP 54.A OD2 no hydrogen 3.082 N/A MET 53.A N ALA 49.A O no hydrogen 2.854 N/A ASP 54.A N LYS 50.A O no hydrogen 2.849 N/A ARG 55.A N TYR 52.A O no hydrogen 3.068 N/A ARG 55.A NH1 GLN 51.A O no hydrogen 3.085 N/A GLY 56.A N MET 53.A O no hydrogen 3.107 N/A ASP 57.A N TYR 52.A O no hydrogen 2.894 N/A THR 64.A N PRO 60.A O no hydrogen 3.278 N/A THR 64.A OG1 VAL 59.A O no hydrogen 3.546 N/A THR 64.A OG1 PRO 60.A O no hydrogen 3.051 N/A ILE 65.A N ASP 61.A O no hydrogen 2.813 N/A GLY 66.A N GLU 62.A O no hydrogen 3.128 N/A ILE 67.A N VAL 63.A O no hydrogen 3.326 N/A VAL 68.A N THR 64.A O no hydrogen 3.312 N/A ARG 69.A N ILE 65.A O no hydrogen 2.970 N/A GLU 70.A N GLY 66.A O no hydrogen 3.246 N/A ARG 71.A N ILE 67.A O no hydrogen 3.085 N/A ARG 71.A NH1 ARG 71.A O no hydrogen 3.104 N/A ARG 71.A NH1 ASP 76.A OD1 no hydrogen 2.755 N/A ARG 71.A NH2 ASP 76.A OD2 no hydrogen 2.807 N/A LEU 72.A N VAL 68.A O no hydrogen 2.867 N/A SER 73.A OG ARG 69.A O no hydrogen 3.518 N/A SER 73.A OG GLU 70.A O no hydrogen 2.734 N/A LYS 74.A N ARG 71.A O no hydrogen 3.459 N/A CYS 77.A N LYS 74.A O no hydrogen 3.321 N/A CYS 77.A SG ARG 71.A O no hydrogen 3.888 N/A CYS 77.A SG ASP 76.A OD1 no hydrogen 3.339 N/A GLN 78.A N ASP 75.A O no hydrogen 3.073 N/A GLY 80.A N CYS 77.A O no hydrogen 3.145 N/A PHE 81.A N MET 1.A O no hydrogen 3.109 N/A LEU 82.A N PRO 27.A O no hydrogen 2.870 N/A LEU 83.A N LEU 3.A O no hydrogen 2.848 N/A ASP 84.A N ILE 29.A O no hydrogen 2.709 N/A GLY 85.A N LEU 5.A O no hydrogen 3.312 N/A ARG 88.A N GLN 92.A OE1 no hydrogen 2.867 N/A ARG 88.A NE GLY 85.A O no hydrogen 2.951 N/A ARG 88.A NH1 ASN 175.A OD1 no hydrogen 2.862 N/A ARG 88.A NH2 GLY 85.A O no hydrogen 3.499 N/A THR 89.A OG1 ASP 61.A OD1 no hydrogen 3.013 N/A GLN 92.A N THR 89.A OG1 no hydrogen 3.149 N/A GLN 92.A NE2 ASP 61.A OD1 no hydrogen 2.718 N/A ALA 93.A N THR 89.A O no hydrogen 3.079 N/A GLU 94.A N VAL 90.A O no hydrogen 3.013 N/A ALA 95.A N ALA 91.A O no hydrogen 3.025 N/A LEU 96.A N GLN 92.A O no hydrogen 2.919 N/A GLU 97.A N ALA 93.A O no hydrogen 3.244 N/A THR 98.A N GLU 94.A O no hydrogen 3.461 N/A THR 98.A OG1 ALA 95.A O no hydrogen 2.803 N/A MET 99.A N ALA 95.A O no hydrogen 2.950 N/A LEU 100.A N LEU 96.A O no hydrogen 2.887 N/A ALA 101.A N GLU 97.A O no hydrogen 3.052 N/A ASP 102.A N THR 98.A O no hydrogen 3.052 N/A ILE 103.A N LEU 100.A O no hydrogen 2.944 N/A GLY 104.A N ALA 101.A O no hydrogen 3.124 N/A ARG 105.A N LEU 100.A O no hydrogen 2.986 N/A ARG 105.A NH1 GLN 78.A O no hydrogen 2.972 N/A ARG 105.A NH2 GLN 78.A O no hydrogen 3.481 N/A ASP 108.A N ASN 2.A O no hydrogen 2.819 N/A VAL 110.A N TYR 191.A O no hydrogen 2.970 N/A ILE 111.A N VAL 4.A O no hydrogen 2.792 N/A HIS 112.A N ARG 193.A O no hydrogen 2.906 N/A ILE 113.A N MET 6.A O no hydrogen 2.926 N/A ASP 114.A N ILE 195.A O no hydrogen 2.890 N/A ARG 116.A N GLU 198.A OE2 no hydrogen 3.001 N/A ARG 116.A NE GLU 198.A OE1 no hydrogen 3.183 N/A ARG 116.A NH2 GLU 198.A OE1 no hydrogen 3.037 N/A LEU 120.A N ARG 116.A O no hydrogen 3.020 N/A MET 121.A N GLN 117.A O no hydrogen 2.975 N/A GLU 122.A N ASP 118.A O no hydrogen 3.452 N/A ARG 123.A N VAL 119.A O no hydrogen 2.868 N/A ARG 123.A NH1 GLY 10.A O no hydrogen 3.175 N/A ARG 123.A NH1 ALA 11.A O no hydrogen 3.183 N/A ARG 123.A NH2 GLY 197.A O no hydrogen 2.844 N/A LEU 124.A N LEU 120.A O no hydrogen 3.096 N/A THR 125.A N MET 121.A O no hydrogen 3.145 N/A THR 125.A OG1 MET 121.A O no hydrogen 3.042 N/A GLY 126.A N GLU 122.A O no hydrogen 3.251 N/A ARG 127.A N LEU 124.A O no hydrogen 3.271 N/A ARG 127.A NE ASP 163.A OD2 no hydrogen 2.904 N/A ARG 127.A NH2 ASP 163.A OD1 no hydrogen 2.967 N/A ARG 127.A NH2 ASP 163.A OD2 no hydrogen 3.100 N/A ARG 128.A N TYR 137.A O no hydrogen 3.010 N/A ARG 128.A NH1 THR 125.A O no hydrogen 2.925 N/A ARG 128.A NH1 ARG 127.A O no hydrogen 2.854 N/A ILE 129.A N TYR 158.A O no hydrogen 2.813 N/A CYS 130.A N ALA 135.A O no hydrogen 2.883 N/A ARG 131.A N GLU 156.A O no hydrogen 2.654 N/A ARG 131.A NE GLU 156.A OE1 no hydrogen 3.018 N/A ARG 131.A NH2 GLU 156.A OE1 no hydrogen 3.527 N/A ARG 131.A NH2 GLU 156.A OE2 no hydrogen 3.206 N/A GLY 134.A N CYS 130.A O no hydrogen 3.093 N/A TYR 137.A N ARG 128.A O no hydrogen 2.815 N/A HIS 138.A N HIS 142.A O no hydrogen 2.968 N/A HIS 138.A NE2 GLU 122.A O no hydrogen 2.897 N/A LEU 139.A N GLY 126.A O no hydrogen 3.014 N/A ILE 140.A N HIS 138.A ND1 no hydrogen 3.080 N/A PHE 141.A N HIS 138.A ND1 no hydrogen 3.068 N/A HIS 142.A N HIS 138.A O no hydrogen 2.923 N/A ALA 145.A N ASP 151.A OD1 no hydrogen 2.757 N/A VAL 149.A N LYS 146.A O no hydrogen 3.225 N/A CYS 150.A N GLY 155.A O no hydrogen 2.935 N/A CYS 150.A SG TYR 137.A OH no hydrogen 3.366 N/A ASP 151.A N TYR 137.A OH no hydrogen 2.927 N/A GLY 154.A N CYS 150.A O no hydrogen 2.758 N/A LEU 157.A N GLY 148.A O no hydrogen 3.187 N/A TYR 158.A N ILE 129.A O no hydrogen 2.845 N/A ARG 160.A NE ASP 162.A OD1 no hydrogen 2.878 N/A ARG 160.A NH2 ASP 162.A OD2 no hydrogen 3.010 N/A ASP 163.A N ARG 160.A O no hydrogen 3.143 N/A ASN 164.A ND2 ALA 161.A O no hydrogen 2.870 N/A ASN 164.A ND2 THR 167.A OG1 no hydrogen 3.307 N/A THR 167.A N ASN 164.A OD1 no hydrogen 3.159 N/A THR 167.A OG1 ASN 164.A OD1 no hydrogen 3.096 N/A VAL 168.A N ASN 164.A O no hydrogen 2.994 N/A ALA 169.A N GLU 165.A O no hydrogen 3.080 N/A ASN 170.A N ALA 166.A O no hydrogen 3.364 N/A ASN 170.A ND2 ARG 55.A O no hydrogen 2.765 N/A ASN 170.A ND2 ASP 57.A OD1 no hydrogen 2.980 N/A ARG 171.A N THR 167.A O no hydrogen 2.888 N/A ARG 171.A NH1 ASP 162.A O no hydrogen 2.809 N/A ARG 171.A NH1 ASP 163.A OD1 no hydrogen 2.871 N/A LEU 172.A N VAL 168.A O no hydrogen 2.837 N/A GLU 173.A N ALA 169.A O no hydrogen 3.178 N/A VAL 174.A N ASN 170.A O no hydrogen 2.948 N/A ASN 175.A N ARG 171.A O no hydrogen 3.091 N/A ASN 175.A ND2 ARG 171.A O no hydrogen 2.828 N/A MET 176.A N LEU 172.A O no hydrogen 2.937 N/A LYS 177.A N GLU 173.A O no hydrogen 3.153 N/A LYS 177.A NZ GLU 173.A OE2 no hydrogen 3.435 N/A GLN 178.A N VAL 174.A O no hydrogen 2.975 N/A MET 179.A N ASN 175.A O no hydrogen 2.705 N/A LYS 180.A N MET 176.A O no hydrogen 3.282 N/A LEU 182.A N MET 179.A O no hydrogen 2.893 N/A VAL 183.A N LYS 180.A O no hydrogen 3.073 N/A PHE 185.A N PRO 181.A O no hydrogen 3.329 N/A TYR 186.A N LEU 182.A O no hydrogen 2.985 N/A GLU 187.A N VAL 183.A O no hydrogen 2.926 N/A GLN 188.A N ASP 184.A O no hydrogen 3.054 N/A LYS 189.A N TYR 186.A O no hydrogen 3.243 N/A GLY 190.A N GLU 187.A O no hydrogen 3.124 N/A TYR 191.A N TYR 186.A O no hydrogen 3.080 N/A TYR 191.A OH GLU 97.A OE1 no hydrogen 3.426 N/A LEU 192.A N TYR 186.A O no hydrogen 3.346 N/A ARG 193.A N VAL 110.A O no hydrogen 3.047 N/A ARG 193.A NH1 GLY 190.A O no hydrogen 2.922 N/A ARG 193.A NH1 LEU 192.A O no hydrogen 3.030 N/A ILE 195.A N HIS 112.A O no hydrogen 2.848 N/A GLY 197.A N ASP 114.A O no hydrogen 2.905 N/A GLU 198.A N ASN 196.A OD1 no hydrogen 2.916 N/A LYS 203.A N ASP 200.A OD2 no hydrogen 3.139 N/A LYS 203.A NZ ASP 207.A OD1 no hydrogen 2.900 N/A LYS 203.A NZ ASP 207.A OD2 no hydrogen 3.239 N/A VAL 204.A N ASP 200.A O no hydrogen 2.985 N/A PHE 205.A N MET 201.A O no hydrogen 3.066 N/A ALA 206.A N GLU 202.A O no hydrogen 2.974 N/A ASP 207.A N LYS 203.A O no hydrogen 3.145 N/A ILE 208.A N VAL 204.A O no hydrogen 3.148 N/A ARG 209.A N PHE 205.A O no hydrogen 2.800 N/A ARG 209.A NE TYR 24.A OH no hydrogen 3.421 N/A GLU 210.A N ALA 206.A O no hydrogen 2.837 N/A LEU 211.A N ASP 207.A O no hydrogen 3.169 N/A LEU 212.A N ILE 208.A O no hydrogen 2.827 N/A GLY 213.A N ARG 209.A O no hydrogen 2.882 N/A GLY 214.A N LEU 211.A O no hydrogen 3.172 N/A LEU 215.A N LEU 212.A O no hydrogen 2.993 N/A ALA 216.A N GLY 213.A O no hydrogen 3.076 N/A ARG 217.A N GLY 213.A O no hydrogen 3.201 N/A