Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ml2_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLU 4.A OE1 no hydrogen 2.157 N/A ASN 3.A ND2 GLY 49.A O no hydrogen 3.518 N/A ARG 5.A N GLN 1.A O no hydrogen 2.275 N/A ASN 6.A N GLU 2.A O no hydrogen 2.573 N/A ILE 7.A N ASN 3.A O no hydrogen 2.751 N/A SER 8.A N GLU 4.A O no hydrogen 3.517 N/A ARG 9.A N ARG 5.A O no hydrogen 3.248 N/A LEU 10.A N ASN 6.A O no hydrogen 2.624 N/A TRP 11.A N ILE 7.A O no hydrogen 2.375 N/A TRP 11.A NE1 LEU 35.A O no hydrogen 3.114 N/A ARG 12.A N SER 8.A O no hydrogen 2.462 N/A ALA 13.A N ARG 9.A O no hydrogen 3.106 N/A PHE 14.A N LEU 10.A O no hydrogen 2.810 N/A ARG 15.A N TRP 11.A O no hydrogen 3.058 N/A THR 16.A N ARG 12.A O no hydrogen 2.828 N/A THR 16.A OG1 ARG 12.A O no hydrogen 3.557 N/A THR 16.A OG1 LEU 138.A O no hydrogen 3.114 N/A THR 16.A OG1 VAL 139.A O no hydrogen 3.295 N/A VAL 17.A N ALA 13.A O no hydrogen 2.914 N/A LYS 18.A N PHE 14.A O no hydrogen 3.130 N/A LYS 18.A NZ GLU 32.A OE2 no hydrogen 2.565 N/A GLU 19.A N ARG 15.A O no hydrogen 3.429 N/A MET 20.A N THR 16.A O no hydrogen 3.069 N/A VAL 21.A N VAL 17.A O no hydrogen 3.157 N/A LYS 22.A N LYS 18.A O no hydrogen 2.747 N/A LYS 22.A NZ ILE 28.A O no hydrogen 2.208 N/A LYS 22.A NZ GLN 30.A OE1 no hydrogen 2.519 N/A ASP 23.A N MET 20.A O no hydrogen 2.965 N/A ARG 24.A N MET 20.A O no hydrogen 3.121 N/A GLY 25.A N VAL 21.A O no hydrogen 3.397 N/A TYR 26.A N VAL 21.A O no hydrogen 2.859 N/A TYR 26.A OH GLY 74.A O no hydrogen 2.750 N/A PHE 27.A N ASN 61.A O no hydrogen 2.945 N/A THR 29.A N GLU 32.A OE1 no hydrogen 2.797 N/A THR 29.A OG1 GLU 32.A OE1 no hydrogen 3.252 N/A GLU 32.A N THR 29.A OG1 no hydrogen 3.268 N/A VAL 33.A N THR 29.A O no hydrogen 3.125 N/A GLU 34.A N GLU 31.A O no hydrogen 2.696 N/A LEU 35.A N GLU 32.A O no hydrogen 3.406 N/A PHE 40.A N PRO 36.A O no hydrogen 3.512 N/A LYS 41.A N LEU 37.A O no hydrogen 3.092 N/A ALA 42.A N GLU 38.A O no hydrogen 3.287 N/A LYS 43.A N ASP 39.A O no hydrogen 2.675 N/A TYR 44.A N PHE 40.A O no hydrogen 2.873 N/A CYS 45.A N LYS 41.A O no hydrogen 2.844 N/A CYS 45.A SG GLY 49.A O no hydrogen 3.667 N/A ASP 46.A N ARG 50.A O no hydrogen 2.236 N/A GLY 49.A N ASP 46.A OD1 no hydrogen 2.521 N/A GLN 52.A N TYR 44.A O no hydrogen 2.723 N/A SER 57.A N ARG 53.A O no hydrogen 3.326 N/A SER 57.A OG ARG 53.A O no hydrogen 3.238 N/A SER 57.A OG GLU 79.A OE2 no hydrogen 2.716 N/A ALA 60.A N LEU 76.A O no hydrogen 2.305 N/A THR 63.A N GLY 25.A O no hydrogen 3.309 N/A THR 63.A OG1 GLY 25.A O no hydrogen 3.389 N/A THR 63.A OG1 SER 66.A OG no hydrogen 2.653 N/A SER 66.A N THR 63.A OG1 no hydrogen 2.969 N/A SER 66.A OG GLY 25.A O no hydrogen 2.209 N/A SER 66.A OG THR 63.A OG1 no hydrogen 2.653 N/A ILE 67.A N THR 63.A O no hydrogen 2.980 N/A SER 68.A N GLU 64.A O no hydrogen 2.566 N/A SER 68.A OG GLU 65.A O no hydrogen 2.184 N/A LYS 69.A N GLU 65.A O no hydrogen 3.026 N/A PHE 70.A N SER 66.A O no hydrogen 3.137 N/A MET 73.A N PHE 70.A O no hydrogen 3.239 N/A SER 75.A OG ASN 61.A OD1 no hydrogen 2.322 N/A LEU 76.A N ALA 60.A O no hydrogen 2.561 N/A TRP 77.A NE1 GLU 79.A OE1 no hydrogen 2.860 N/A VAL 78.A N PHE 58.A O no hydrogen 3.016 N/A GLU 79.A N ILE 107.A O no hydrogen 2.578 N/A PHE 80.A N SER 57.A OG no hydrogen 3.053 N/A CYS 81.A SG GLU 83.A O no hydrogen 3.094 N/A SER 85.A OG ASN 113.A O no hydrogen 3.477 N/A SER 85.A OG ASN 113.A OD1 no hydrogen 2.757 N/A VAL 86.A N ASN 113.A O no hydrogen 2.919 N/A GLY 87.A N GLU 83.A OE1 no hydrogen 2.382 N/A THR 90.A OG1 GLU 83.A OE1 no hydrogen 3.464 N/A THR 90.A OG1 GLY 87.A O no hydrogen 2.323 N/A MET 91.A N GLY 87.A O no hydrogen 3.204 N/A LYS 92.A N VAL 88.A O no hydrogen 2.674 N/A THR 93.A N LYS 89.A O no hydrogen 3.091 N/A THR 93.A OG1 THR 90.A O no hydrogen 2.280 N/A VAL 95.A N MET 91.A O no hydrogen 2.987 N/A ILE 96.A N LYS 92.A O no hydrogen 3.374 N/A HIS 97.A N THR 93.A O no hydrogen 2.601 N/A ILE 98.A N PHE 94.A O no hydrogen 2.547 N/A GLN 99.A N VAL 95.A O no hydrogen 2.537 N/A GLU 100.A N ILE 96.A O no hydrogen 2.483 N/A LYS 101.A N HIS 97.A O no hydrogen 3.033 N/A ASN 102.A N ILE 98.A O no hydrogen 2.068 N/A GLN 104.A N SER 75.A O no hydrogen 3.293 N/A THR 105.A OG1 THR 129.A O no hydrogen 2.555 N/A THR 105.A OG1 GLU 131.A OE2 no hydrogen 3.364 N/A GLY 106.A N THR 129.A O no hydrogen 3.065 N/A ILE 107.A N TRP 77.A O no hydrogen 2.962 N/A PHE 108.A N GLU 131.A O no hydrogen 2.313 N/A VAL 109.A N GLU 79.A O no hydrogen 2.298 N/A GLN 111.A NE2 CYS 81.A O no hydrogen 2.721 N/A THR 115.A N VAL 86.A O no hydrogen 2.766 N/A THR 115.A OG1 VAL 86.A O no hydrogen 2.726 N/A ALA 118.A N THR 115.A O no hydrogen 2.847 N/A MET 119.A N PRO 116.A O no hydrogen 2.914 N/A LEU 121.A N SER 117.A O no hydrogen 3.093 N/A VAL 122.A N MET 119.A O no hydrogen 3.266 N/A SER 124.A OG LEU 121.A O no hydrogen 2.422 N/A SER 124.A OG VAL 122.A O no hydrogen 2.912 N/A GLU 131.A N GLY 106.A O no hydrogen 3.040 N/A PHE 133.A N PHE 108.A O no hydrogen 2.884 N/A GLU 135.A N TYR 110.A O no hydrogen 2.757 N/A LEU 138.A N ASN 134.A O no hydrogen 3.303 N/A VAL 139.A N ALA 136.A O no hydrogen 3.087 N/A HIS 144.A N ASN 141.A O no hydrogen 2.603 N/A HIS 144.A NE2 GLU 19.A OE2 no hydrogen 3.241 N/A HIS 145.A N ILE 142.A O no hydrogen 2.903 N/A LEU 147.A N HIS 145.A ND1 no hydrogen 2.925 N/A ILE 152.A N LYS 195.A O no hydrogen 3.066 N/A SER 155.A N GLU 158.A OE1 no hydrogen 2.690 N/A GLU 158.A N SER 155.A OG no hydrogen 2.784 N/A LYS 159.A N SER 155.A O no hydrogen 2.844 N/A LYS 159.A NZ GLU 170.A OE2 no hydrogen 2.798 N/A LYS 159.A NZ GLY 191.A O no hydrogen 2.322 N/A ARG 160.A N SER 156.A O no hydrogen 2.228 N/A GLU 161.A N ASP 157.A O no hydrogen 2.714 N/A LEU 162.A N GLU 158.A O no hydrogen 2.850 N/A LEU 162.A N LYS 159.A O no hydrogen 2.893 N/A ARG 165.A N LEU 162.A O no hydrogen 2.638 N/A TYR 166.A N LEU 162.A O no hydrogen 3.074 N/A ARG 167.A N LEU 163.A O no hydrogen 2.352 N/A SER 171.A OG GLN 172.A OE1 no hydrogen 3.009 N/A ILE 176.A N ILE 211.A O no hydrogen 3.260 N/A ASP 180.A N GLN 177.A O no hydrogen 2.602 N/A VAL 182.A N ASP 180.A OD1 no hydrogen 2.853 N/A LEU 184.A N ASP 180.A O no hydrogen 3.297 N/A TYR 185.A N PRO 181.A O no hydrogen 2.493 N/A TYR 185.A OH ASP 23.A OD2 no hydrogen 3.211 N/A LEU 186.A N VAL 182.A O no hydrogen 2.842 N/A GLY 187.A N LEU 184.A O no hydrogen 3.304 N/A LEU 188.A N ALA 183.A O no hydrogen 3.238 N/A LYS 189.A N GLU 192.A OE1 no hydrogen 2.916 N/A ARG 190.A NH1 MET 213.A O no hydrogen 2.959 N/A GLY 191.A N CYS 212.A O no hydrogen 2.871 N/A GLU 192.A N LYS 189.A O no hydrogen 2.813 N/A VAL 194.A N ARG 210.A O no hydrogen 2.833 N/A ILE 196.A N SER 208.A O no hydrogen 2.729 N/A ARG 198.A N TYR 206.A O no hydrogen 2.664 N/A SER 203.A N SER 200.A O no hydrogen 2.945 N/A SER 203.A OG ARG 205.A O no hydrogen 2.541 N/A TYR 206.A N ARG 198.A O no hydrogen 2.692 N/A SER 208.A N ILE 196.A O no hydrogen 3.201 N/A ARG 210.A N VAL 194.A O no hydrogen 3.328 N/A ARG 210.A NH1 ARG 175.A O no hydrogen 2.300 N/A ILE 211.A N PRO 174.A O no hydrogen 3.024 N/A CYS 212.A N GLU 192.A O no hydrogen 2.765 N/A CYS 212.A SG MET 213.A O no hydrogen 3.918 N/A MET 213.A N ILE 176.A O no hydrogen 3.247 N/A