Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3env_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLN 2.A OE1 no hydrogen 3.058 N/A LYS 6.A N GLN 2.A O no hydrogen 3.022 N/A LYS 6.A NZ SER 29.A OG no hydrogen 3.276 N/A LYS 6.A NZ ASP 117.A OD2 no hydrogen 3.358 N/A ALA 8.A N GLU 4.A O no hydrogen 2.812 N/A ALA 9.A N MET 5.A O no hydrogen 2.907 N/A GLY 10.A N LYS 6.A O no hydrogen 2.785 N/A TRP 11.A N LYS 7.A O no hydrogen 3.178 N/A ALA 12.A N ALA 9.A O no hydrogen 3.233 N/A LEU 14.A N TRP 11.A O no hydrogen 3.155 N/A LYS 15.A NZ TYR 16.A OH no hydrogen 2.846 N/A LYS 15.A NZ GLU 217.A OE2 no hydrogen 2.593 N/A TYR 16.A N ALA 13.A O no hydrogen 2.828 N/A TYR 16.A OH GLU 217.A OE2 no hydrogen 2.712 N/A VAL 17.A N LEU 14.A O no hydrogen 3.413 N/A GLY 20.A N GLU 44.A O no hydrogen 2.110 N/A VAL 23.A N GLY 47.A O no hydrogen 3.001 N/A GLY 24.A N ILE 77.A O no hydrogen 2.797 N/A VAL 25.A N VAL 49.A O no hydrogen 2.717 N/A GLY 26.A N VAL 79.A O no hydrogen 2.774 N/A THR 27.A N ASP 80.A OD1 no hydrogen 3.179 N/A SER 29.A OG THR 30.A OG1 no hydrogen 2.677 N/A THR 30.A OG1 SER 29.A OG no hydrogen 2.677 N/A ASN 32.A N GLY 28.A O no hydrogen 3.116 N/A PHE 34.A N VAL 31.A O no hydrogen 2.883 N/A ILE 35.A N VAL 31.A O no hydrogen 2.615 N/A ASP 36.A N ASN 32.A O no hydrogen 2.662 N/A ALA 37.A N PHE 34.A O no hydrogen 2.814 N/A LEU 38.A N PHE 34.A O no hydrogen 2.811 N/A THR 40.A OG1 ALA 37.A O no hydrogen 3.350 N/A SER 42.A OG GLY 39.A O no hydrogen 2.399 N/A SER 42.A OG GLU 43.A OE2 no hydrogen 2.493 N/A ILE 45.A N SER 42.A O no hydrogen 3.089 N/A ALA 48.A N LYS 65.A O no hydrogen 2.568 N/A VAL 49.A N VAL 23.A O no hydrogen 2.711 N/A SER 50.A OG VAL 25.A O no hydrogen 2.896 N/A SER 50.A OG SER 52.A O no hydrogen 3.247 N/A SER 51.A N VAL 25.A O no hydrogen 3.179 N/A SER 51.A OG VAL 25.A O no hydrogen 3.445 N/A SER 51.A OG TYR 78.A OH no hydrogen 2.537 N/A SER 52.A N SER 50.A OG no hydrogen 2.943 N/A SER 52.A OG SER 55.A OG no hydrogen 3.401 N/A ALA 54.A N SER 52.A OG no hydrogen 3.271 N/A SER 55.A OG GLY 26.A O no hydrogen 2.479 N/A SER 55.A OG SER 52.A OG no hydrogen 3.401 N/A THR 56.A N SER 52.A O no hydrogen 3.135 N/A THR 56.A OG1 SER 52.A O no hydrogen 2.536 N/A GLU 57.A N VAL 53.A O no hydrogen 3.146 N/A LYS 58.A N ALA 54.A O no hydrogen 3.165 N/A LYS 58.A N SER 55.A O no hydrogen 3.071 N/A LYS 58.A NZ ASN 32.A O no hydrogen 3.565 N/A LYS 58.A NZ ASP 36.A OD1 no hydrogen 2.431 N/A LEU 59.A N SER 55.A O no hydrogen 2.735 N/A GLU 60.A N THR 56.A O no hydrogen 2.824 N/A ALA 61.A N GLU 57.A O no hydrogen 3.205 N/A LEU 62.A N LEU 59.A O no hydrogen 3.098 N/A GLY 63.A N GLU 60.A O no hydrogen 3.265 N/A ILE 64.A N LEU 59.A O no hydrogen 3.012 N/A PHE 67.A N ALA 48.A O no hydrogen 2.859 N/A ASP 68.A N GLU 71.A OE1 no hydrogen 2.895 N/A GLU 71.A N ASP 68.A O no hydrogen 2.718 N/A GLU 71.A N ASP 68.A OD2 no hydrogen 2.956 N/A VAL 72.A N CYS 69.A O no hydrogen 3.515 N/A TYR 78.A N LYS 111.A O no hydrogen 2.873 N/A TYR 78.A OH SER 51.A OG no hydrogen 2.537 N/A TYR 78.A OH ASP 80.A OD2 no hydrogen 3.013 N/A VAL 79.A N GLY 24.A O no hydrogen 3.168 N/A ASP 80.A N ILE 113.A O no hydrogen 3.214 N/A ASP 83.A N ILE 92.A O no hydrogen 2.766 N/A GLU 84.A N ILE 92.A O no hydrogen 3.141 N/A ILE 85.A N LYS 120.A O no hydrogen 2.975 N/A ASN 86.A N GLU 90.A O no hydrogen 2.730 N/A ASN 86.A ND2 GLU 90.A OE1 no hydrogen 3.233 N/A ARG 89.A N ASN 86.A O no hydrogen 2.949 N/A ARG 89.A NE ALA 202.A O no hydrogen 3.297 N/A GLU 90.A N ASN 86.A OD1 no hydrogen 2.932 N/A MET 91.A N PHE 197.A O no hydrogen 3.342 N/A ILE 92.A N GLU 84.A O no hydrogen 2.845 N/A LYS 93.A N GLY 195.A O no hydrogen 3.143 N/A LYS 93.A NZ ASP 80.A OD2 no hydrogen 2.547 N/A GLY 95.A N ASP 83.A OD2 no hydrogen 3.134 N/A THR 100.A OG1 GLU 133.A OE1 no hydrogen 2.756 N/A THR 100.A OG1 THR 193.A OG1 no hydrogen 2.518 N/A ARG 101.A NH2 SER 50.A O no hydrogen 2.808 N/A GLU 102.A N ALA 98.A O no hydrogen 3.136 N/A LYS 103.A N LEU 99.A O no hydrogen 2.998 N/A LYS 103.A NZ GLU 182.A OE2 no hydrogen 2.721 N/A LYS 103.A NZ VAL 194.A O no hydrogen 3.044 N/A LYS 103.A NZ LEU 196.A O no hydrogen 2.749 N/A ILE 104.A N THR 100.A O no hydrogen 2.993 N/A VAL 105.A N ARG 101.A O no hydrogen 2.807 N/A ALA 106.A N GLU 102.A O no hydrogen 2.910 N/A ALA 107.A N ILE 104.A O no hydrogen 3.208 N/A ILE 108.A N ILE 104.A O no hydrogen 3.376 N/A ILE 108.A N VAL 105.A O no hydrogen 3.136 N/A ALA 109.A N VAL 105.A O no hydrogen 3.047 N/A ASP 110.A N LEU 75.A O no hydrogen 2.996 N/A LYS 111.A N ASP 76.A O no hydrogen 3.305 N/A PHE 112.A N ASP 203.A OD1 no hydrogen 2.460 N/A ILE 113.A N TYR 78.A O no hydrogen 2.731 N/A CYS 114.A N VAL 204.A O no hydrogen 2.769 N/A ILE 115.A N ASP 80.A O no hydrogen 2.988 N/A VAL 116.A N ILE 206.A O no hydrogen 2.424 N/A GLY 118.A N THR 1.A OG1 no hydrogen 3.375 N/A THR 119.A N ASP 117.A OD1 no hydrogen 2.499 N/A LYS 120.A N ASP 117.A O no hydrogen 2.774 N/A LYS 120.A NZ ALA 82.A O no hydrogen 3.423 N/A VAL 122.A N ILE 85.A O no hydrogen 2.966 N/A GLY 126.A N GLU 84.A OE1 no hydrogen 2.894 N/A PHE 128.A N GLU 84.A OE2 no hydrogen 3.108 N/A LEU 130.A N VAL 170.A O no hydrogen 3.066 N/A VAL 132.A N LEU 168.A O no hydrogen 3.035 N/A GLU 133.A N THR 193.A O no hydrogen 2.997 N/A VAL 134.A N VAL 166.A O no hydrogen 3.173 N/A ILE 135.A N GLY 190.A O no hydrogen 2.883 N/A ALA 138.A N ILE 135.A O no hydrogen 3.081 N/A ARG 139.A N PRO 136.A O no hydrogen 3.044 N/A VAL 142.A N ALA 138.A O no hydrogen 2.963 N/A ALA 143.A N ARG 139.A O no hydrogen 3.040 N/A ARG 144.A N SER 140.A O no hydrogen 2.929 N/A ARG 144.A N TYR 141.A O no hydrogen 2.638 N/A GLN 145.A N TYR 141.A O no hydrogen 3.175 N/A LEU 146.A N VAL 142.A O no hydrogen 2.972 N/A VAL 147.A N ALA 143.A O no hydrogen 3.387 N/A LYS 148.A N ARG 144.A O no hydrogen 3.383 N/A LYS 148.A NZ GLN 145.A OE1 no hydrogen 2.590 N/A LEU 149.A N GLN 145.A O no hydrogen 3.319 N/A GLY 150.A N VAL 147.A O no hydrogen 2.693 N/A GLY 151.A N VAL 147.A O no hydrogen 3.391 N/A ASP 152.A N TYR 171.A O no hydrogen 2.863 N/A ARG 156.A N ILE 167.A O no hydrogen 2.922 N/A ARG 156.A NE ASP 169.A OD2 no hydrogen 2.977 N/A ARG 156.A NH2 GLY 94.A O no hydrogen 3.527 N/A ARG 156.A NH2 ASP 169.A OD1 no hydrogen 3.107 N/A THR 161.A N ASN 165.A O no hydrogen 2.954 N/A THR 161.A OG1 GLU 133.A OE2 no hydrogen 3.238 N/A THR 161.A OG1 ASN 165.A O no hydrogen 3.324 N/A ASN 163.A ND2 THR 161.A OG1 no hydrogen 3.349 N/A GLY 164.A N THR 161.A O no hydrogen 3.179 N/A ASN 165.A N THR 161.A OG1 no hydrogen 3.109 N/A ASN 165.A ND2 GLU 133.A OE2 no hydrogen 2.863 N/A VAL 166.A N VAL 134.A O no hydrogen 3.124 N/A LEU 168.A N VAL 132.A O no hydrogen 3.044 N/A ASP 169.A N CYS 154.A O no hydrogen 2.881 N/A VAL 170.A N LEU 130.A O no hydrogen 2.967 N/A TYR 171.A N ASP 152.A O no hydrogen 2.693 N/A ILE 175.A N LEU 125.A O no hydrogen 2.703 N/A THR 176.A N LYS 174.A O no hydrogen 3.090 N/A GLN 180.A N ASN 177.A OD1 no hydrogen 3.339 N/A LEU 181.A N ASN 177.A O no hydrogen 3.301 N/A LEU 181.A N PRO 178.A O no hydrogen 2.798 N/A GLU 182.A N PRO 178.A O no hydrogen 2.837 N/A ASP 183.A N LYS 179.A O no hydrogen 2.900 N/A GLN 184.A N GLN 180.A O no hydrogen 2.851 N/A ILE 185.A N LEU 181.A O no hydrogen 2.624 N/A ASN 186.A N GLU 182.A O no hydrogen 2.675 N/A ILE 188.A N ILE 185.A O no hydrogen 3.253 N/A VAL 191.A N ILE 188.A O no hydrogen 3.127 N/A VAL 192.A N GLU 133.A O no hydrogen 2.675 N/A THR 193.A OG1 THR 100.A OG1 no hydrogen 2.518 N/A GLY 195.A N PRO 131.A O no hydrogen 2.625 N/A PHE 197.A N MET 91.A O no hydrogen 3.268 N/A HIS 199.A N GLU 182.A OE1 no hydrogen 3.157 N/A ARG 200.A NE ALA 106.A O no hydrogen 2.703 N/A ARG 200.A NH1 ASP 203.A OD1 no hydrogen 3.247 N/A ARG 200.A NH2 ALA 109.A O no hydrogen 3.488 N/A ARG 200.A NH2 ASP 203.A OD1 no hydrogen 2.815 N/A ALA 202.A N ARG 89.A O no hydrogen 3.083 N/A ASP 203.A N PHE 112.A O no hydrogen 2.771 N/A VAL 204.A N PHE 112.A O no hydrogen 2.984 N/A ILE 206.A N CYS 114.A O no hydrogen 2.447 N/A THR 207.A N LYS 214.A O no hydrogen 2.972 N/A THR 209.A OG1 GLY 212.A O no hydrogen 2.616 N/A