Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zir_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LEU 65.A O no hydrogen 2.897 N/A VAL 5.A N LEU 28.A O no hydrogen 3.296 N/A VAL 6.A N ASP 63.A O no hydrogen 3.009 N/A VAL 8.A N VAL 26.A O no hydrogen 2.986 N/A ILE 11.A N THR 60.A OG1 no hydrogen 3.056 N/A ARG 14.A NH1 THR 60.A O no hydrogen 3.010 N/A GLY 15.A N GLU 19.A OE2 no hydrogen 2.276 N/A LEU 18.A N THR 16.A O no hydrogen 2.669 N/A ALA 22.A N LYS 20.A O no hydrogen 3.006 N/A GLU 24.A N GLY 212.A O no hydrogen 2.944 N/A VAL 26.A N VAL 8.A O no hydrogen 2.557 N/A SER 27.A OG VAL 5.A O no hydrogen 3.342 N/A SER 27.A OG VAL 26.A O no hydrogen 3.031 N/A ILE 30.A N ILE 3.A O no hydrogen 3.283 N/A ASN 31.A N GLU 34.A OE1 no hydrogen 2.719 N/A ASN 31.A ND2 GLU 34.A OE1 no hydrogen 3.197 N/A CYS 35.A N ASP 204.A OD2 no hydrogen 3.483 N/A CYS 35.A SG HIS 202.A O no hydrogen 3.474 N/A LEU 36.A N VAL 189.A O no hydrogen 3.066 N/A LEU 37.A N ARG 205.A O no hydrogen 2.872 N/A VAL 38.A N LEU 191.A O no hydrogen 2.449 N/A ALA 39.A N VAL 207.A O no hydrogen 2.877 N/A SER 44.A OG ASN 41.A O no hydrogen 2.595 N/A LYS 46.A NZ GLY 40.A O no hydrogen 3.065 N/A LYS 46.A NZ ASN 41.A O no hydrogen 2.369 N/A LYS 46.A NZ SER 44.A OG no hydrogen 2.989 N/A SER 47.A OG GLN 83.A OE1 no hydrogen 2.648 N/A SER 47.A OG ASP 161.A OD2 no hydrogen 2.575 N/A LEU 49.A N GLY 45.A O no hydrogen 3.358 N/A LEU 50.A N LYS 46.A O no hydrogen 2.945 N/A GLN 51.A N SER 47.A O no hydrogen 2.912 N/A ILE 52.A N THR 48.A O no hydrogen 2.964 N/A VAL 53.A N LEU 49.A O no hydrogen 2.868 N/A ALA 54.A N LEU 50.A O no hydrogen 2.958 N/A GLY 55.A N ILE 52.A O no hydrogen 2.746 N/A LEU 56.A N GLN 51.A O no hydrogen 2.757 N/A SER 61.A OG THR 60.A O no hydrogen 2.707 N/A LEU 65.A N GLU 4.A O no hydrogen 2.754 N/A TYR 66.A N GLY 68.A O no hydrogen 2.988 N/A TYR 66.A OH VAL 53.A O no hydrogen 2.652 N/A ILE 74.A N TYR 72.A O no hydrogen 2.436 N/A ARG 75.A N TYR 72.A O no hydrogen 3.345 N/A ARG 75.A NE TYR 72.A O no hydrogen 3.269 N/A ASN 77.A N ILE 74.A O no hydrogen 2.941 N/A ILE 78.A N ARG 75.A O no hydrogen 2.770 N/A GLY 79.A N ILE 157.A O no hydrogen 2.917 N/A ALA 81.A N ILE 159.A O no hydrogen 2.823 N/A PHE 82.A N GLN 88.A OE1 no hydrogen 3.142 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.734 N/A ASP 87.A N TYR 84.A O no hydrogen 2.958 N/A GLN 88.A N PRO 85.A O no hydrogen 2.910 N/A PHE 89.A N GLU 86.A O no hydrogen 3.304 N/A PHE 90.A N GLU 97.A OE1 no hydrogen 3.195 N/A ALA 91.A N GLU 97.A OE1 no hydrogen 3.278 N/A ARG 93.A NH1 ASP 131.A O no hydrogen 3.015 N/A VAL 94.A N ARG 132.A O no hydrogen 2.932 N/A PHE 95.A N LYS 130.A O no hydrogen 3.076 N/A GLU 97.A N ARG 93.A O no hydrogen 3.120 N/A VAL 98.A N VAL 94.A O no hydrogen 2.928 N/A ALA 99.A N PHE 95.A O no hydrogen 2.864 N/A LYS 103.A N ALA 99.A O no hydrogen 2.917 N/A ASN 104.A N PHE 100.A O no hydrogen 2.851 N/A PHE 105.A N ALA 101.A O no hydrogen 2.938 N/A TYR 106.A N VAL 102.A O no hydrogen 2.903 N/A ARG 109.A N TYR 106.A O no hydrogen 3.282 N/A VAL 112.A N ASP 110.A OD1 no hydrogen 3.159 N/A VAL 115.A N PRO 111.A O no hydrogen 2.965 N/A LYS 116.A N VAL 112.A O no hydrogen 3.160 N/A LYS 116.A NZ GLU 120.A OE2 no hydrogen 3.507 N/A LYS 117.A N PRO 113.A O no hydrogen 3.026 N/A ALA 118.A N LEU 114.A O no hydrogen 2.922 N/A MET 119.A N VAL 115.A O no hydrogen 2.913 N/A GLU 120.A N LYS 116.A O no hydrogen 2.990 N/A PHE 121.A N LYS 117.A O no hydrogen 2.998 N/A PHE 121.A N ALA 118.A O no hydrogen 3.288 N/A VAL 122.A N MET 119.A O no hydrogen 3.302 N/A GLY 123.A N GLU 120.A O no hydrogen 3.203 N/A LEU 124.A N MET 119.A O no hydrogen 2.863 N/A SER 128.A N PHE 126.A O no hydrogen 2.778 N/A PHE 129.A N PHE 126.A O no hydrogen 3.254 N/A LYS 130.A N PHE 126.A O no hydrogen 3.064 N/A ARG 132.A N PHE 129.A O no hydrogen 3.295 N/A PHE 136.A N VAL 133.A O no hydrogen 2.960 N/A LEU 137.A N PRO 134.A O no hydrogen 3.311 N/A SER 138.A N GLU 141.A OE1 no hydrogen 2.952 N/A GLU 141.A N SER 138.A OG no hydrogen 3.194 N/A LYS 142.A N SER 138.A O no hydrogen 2.837 N/A LYS 142.A NZ GLU 86.A OE2 no hydrogen 3.004 N/A ARG 143.A N GLY 139.A O no hydrogen 2.925 N/A ARG 143.A NE VAL 165.A O no hydrogen 2.840 N/A ARG 143.A NH1 PHE 82.A O no hydrogen 3.037 N/A ARG 143.A NH1 GLN 83.A O no hydrogen 2.902 N/A ARG 143.A NH2 GLN 83.A O no hydrogen 2.608 N/A ARG 143.A NH2 VAL 165.A O no hydrogen 3.314 N/A ARG 144.A N GLY 140.A O no hydrogen 2.936 N/A ARG 144.A NE VAL 122.A O no hydrogen 2.936 N/A ARG 144.A NH1 ASP 168.A OD1 no hydrogen 3.525 N/A ARG 144.A NH2 ASP 168.A OD1 no hydrogen 2.967 N/A ARG 144.A NH2 GLU 170.A OE1 no hydrogen 3.070 N/A VAL 145.A N GLU 141.A O no hydrogen 2.939 N/A ALA 146.A N LYS 142.A O no hydrogen 2.964 N/A ILE 147.A N ARG 143.A O no hydrogen 2.931 N/A ALA 148.A N ARG 144.A O no hydrogen 2.891 N/A SER 149.A N VAL 145.A O no hydrogen 2.914 N/A SER 149.A OG VAL 145.A O no hydrogen 3.490 N/A SER 149.A OG ALA 146.A O no hydrogen 2.724 N/A VAL 150.A N ALA 146.A O no hydrogen 3.009 N/A VAL 150.A N ILE 147.A O no hydrogen 3.098 N/A ILE 151.A N ILE 147.A O no hydrogen 2.959 N/A ILE 151.A N ALA 148.A O no hydrogen 3.163 N/A HIS 153.A N HIS 153.A ND1 no hydrogen 2.758 N/A GLU 154.A N ILE 151.A O no hydrogen 3.265 N/A ILE 157.A N ASN 77.A O no hydrogen 2.627 N/A LEU 158.A N THR 188.A O no hydrogen 2.878 N/A ILE 159.A N GLY 79.A O no hydrogen 2.879 N/A LEU 160.A N ILE 190.A O no hydrogen 2.828 N/A ASP 161.A N ALA 81.A O no hydrogen 2.925 N/A GLU 162.A N ILE 192.A O no hydrogen 2.910 N/A LEU 167.A N LEU 164.A O no hydrogen 3.126 N/A GLY 171.A N ASP 168.A OD1 no hydrogen 3.061 N/A LYS 172.A N ASP 168.A O no hydrogen 2.966 N/A LYS 172.A NZ LEU 167.A O no hydrogen 3.142 N/A THR 173.A N ARG 169.A O no hydrogen 2.961 N/A THR 173.A OG1 GLU 170.A O no hydrogen 3.013 N/A ASP 174.A N GLU 170.A O no hydrogen 2.948 N/A LEU 175.A N GLY 171.A O no hydrogen 2.961 N/A LEU 176.A N LYS 172.A O no hydrogen 2.928 N/A ARG 177.A N THR 173.A O no hydrogen 2.939 N/A ARG 177.A NH1 ASP 174.A OD1 no hydrogen 2.833 N/A ILE 178.A N ASP 174.A O no hydrogen 2.986 N/A VAL 179.A N LEU 175.A O no hydrogen 2.969 N/A GLU 180.A N LEU 176.A O no hydrogen 2.950 N/A LYS 181.A N ARG 177.A O no hydrogen 2.888 N/A TRP 182.A N VAL 179.A O no hydrogen 3.075 N/A LYS 183.A N VAL 179.A O no hydrogen 2.939 N/A LYS 183.A N GLU 180.A O no hydrogen 2.729 N/A LYS 183.A NZ ASP 204.A OD1 no hydrogen 2.952 N/A LYS 183.A NZ ASP 204.A OD2 no hydrogen 3.367 N/A THR 184.A N GLU 180.A O no hydrogen 2.839 N/A GLY 186.A N LYS 183.A O no hydrogen 2.886 N/A LYS 187.A N TRP 182.A O no hydrogen 2.751 N/A THR 188.A N ASP 156.A O no hydrogen 2.876 N/A THR 188.A OG1 GLY 1.A O no hydrogen 3.165 N/A VAL 189.A N GLU 34.A O no hydrogen 3.303 N/A ILE 190.A N LEU 158.A O no hydrogen 2.924 N/A LEU 191.A N LEU 36.A O no hydrogen 2.612 N/A ILE 192.A N LEU 160.A O no hydrogen 2.967 N/A SER 193.A OG ASP 195.A O no hydrogen 3.268 N/A THR 198.A OG1 ASP 195.A OD1 no hydrogen 3.496 N/A THR 198.A OG1 ASP 195.A OD2 no hydrogen 2.811 N/A ILE 200.A N ILE 196.A O no hydrogen 2.943 N/A HIS 202.A N VAL 199.A O no hydrogen 2.884 N/A VAL 203.A N ILE 200.A O no hydrogen 3.494 N/A ASP 204.A N CYS 35.A O no hydrogen 2.935 N/A ARG 205.A N CYS 35.A O no hydrogen 2.970 N/A VAL 207.A N LEU 37.A O no hydrogen 2.886 N/A VAL 208.A N PHE 216.A O no hydrogen 3.029 N/A LEU 209.A N ALA 39.A O no hydrogen 2.898 N/A GLU 210.A N LYS 213.A O no hydrogen 2.850 N/A GLY 212.A N SER 44.A O no hydrogen 3.120 N/A LYS 213.A N GLU 210.A O no hydrogen 2.934 N/A LYS 214.A NZ ASP 217.A OD2 no hydrogen 3.313 N/A VAL 215.A N VAL 208.A O no hydrogen 2.952 N/A THR 219.A N GLU 222.A OE1 no hydrogen 3.250 N/A THR 219.A OG1 GLU 222.A OE1 no hydrogen 3.568 N/A ARG 220.A N ASP 204.A O no hydrogen 2.998 N/A ARG 220.A NE VAL 203.A O no hydrogen 2.538 N/A ARG 220.A NH2 VAL 203.A O no hydrogen 3.204 N/A GLU 222.A N THR 219.A O no hydrogen 3.160 N/A PHE 223.A N ARG 220.A O no hydrogen 3.225 N/A LYS 226.A NZ GLU 222.A OE2 no hydrogen 2.274 N/A PHE 232.A N PRO 229.A O no hydrogen 3.272 N/A THR 233.A OG1 GLU 197.A OE1 no hydrogen 2.801 N/A LYS 235.A NZ ASP 254.A OD1 no hydrogen 2.564 N/A LEU 237.A N THR 233.A O no hydrogen 2.936 N/A VAL 238.A N SER 234.A O no hydrogen 2.928 N/A MET 239.A N LYS 235.A O no hydrogen 2.898 N/A ARG 240.A N MET 236.A O no hydrogen 2.884 N/A ARG 241.A N LEU 237.A O no hydrogen 2.930 N/A LEU 242.A N VAL 238.A O no hydrogen 2.980 N/A VAL 243.A N MET 239.A O no hydrogen 2.877 N/A VAL 243.A N ARG 240.A O no hydrogen 3.200 N/A LEU 244.A N ARG 240.A O no hydrogen 2.949 N/A SER 251.A OG ASP 248.A O no hydrogen 2.978 N/A SER 251.A OG ASP 248.A OD2 no hydrogen 3.412 N/A SER 253.A N GLU 256.A OE2 no hydrogen 3.423 N/A SER 253.A OG GLU 256.A OE2 no hydrogen 3.407 N/A LEU 257.A N SER 253.A O no hydrogen 3.174 N/A GLU 259.A N ASP 255.A O no hydrogen 3.000 N/A ARG 260.A N GLU 256.A O no hydrogen 3.181 N/A VAL 261.A N LEU 258.A O no hydrogen 2.787 N/A CYS 262.A N LEU 258.A O no hydrogen 3.115 N/A CYS 262.A SG LEU 258.A O no hydrogen 3.425 N/A