Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l75_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N VAL 1.A O no hydrogen 2.948 N/A VAL 5.A N HIS 2.A O no hydrogen 2.951 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.605 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 2.813 N/A TYR 13.A N PHE 10.A O no hydrogen 3.119 N/A ARG 14.A N PHE 10.A O no hydrogen 2.856 N/A ARG 14.A NH1 VAL 18.A O no hydrogen 3.160 N/A ARG 15.A NH1 ARG 32.A O no hydrogen 2.738 N/A ARG 15.A NH2 SER 36.A OG no hydrogen 2.946 N/A VAL 18.A N ARG 15.A O no hydrogen 3.045 N/A MET 19.A N GLU 16.A O no hydrogen 3.205 N/A THR 22.A N ASP 20.A OD1 no hydrogen 3.450 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.972 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 2.925 N/A THR 23.A N ASP 20.A O no hydrogen 3.307 N/A THR 23.A OG1 ASP 20.A OD2 no hydrogen 2.578 N/A GLN 26.A N SER 24.A OG no hydrogen 3.092 N/A THR 27.A OG1 SER 24.A O no hydrogen 3.275 N/A SER 28.A OG SER 25.A O no hydrogen 3.393 N/A SER 29.A N GLN 26.A O no hydrogen 3.263 N/A SER 29.A OG GLN 26.A O no hydrogen 2.977 N/A ASP 31.A N SER 28.A O no hydrogen 3.229 N/A ARG 32.A N SER 28.A O no hydrogen 2.865 N/A ARG 32.A NE SER 28.A OG no hydrogen 3.072 N/A ARG 32.A NH2 SER 25.A O no hydrogen 2.757 N/A LYS 33.A N SER 29.A O no hydrogen 2.908 N/A GLY 34.A N GLU 30.A O no hydrogen 2.897 N/A PHE 35.A N ASP 31.A O no hydrogen 2.882 N/A SER 36.A N ARG 32.A O no hydrogen 3.505 N/A SER 36.A OG ARG 32.A O no hydrogen 3.501 N/A TYR 37.A N LYS 33.A O no hydrogen 2.759 N/A LEU 38.A N GLY 34.A O no hydrogen 2.758 N/A VAL 39.A N PHE 35.A O no hydrogen 3.101 N/A THR 40.A N SER 36.A O no hydrogen 3.259 N/A THR 40.A OG1 SER 36.A O no hydrogen 3.421 N/A ALA 41.A N TYR 37.A O no hydrogen 2.894 N/A THR 42.A N LEU 38.A O no hydrogen 2.949 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.750 N/A ALA 43.A N VAL 39.A O no hydrogen 2.948 N/A CYS 44.A N THR 40.A O no hydrogen 2.979 N/A CYS 44.A SG THR 40.A O no hydrogen 3.636 N/A VAL 45.A N ALA 41.A O no hydrogen 2.947 N/A ALA 46.A N THR 42.A O no hydrogen 2.939 N/A THR 47.A N ALA 43.A O no hydrogen 2.817 N/A THR 47.A OG1 ALA 43.A O no hydrogen 2.966 N/A ALA 48.A N CYS 44.A O no hydrogen 2.708 N/A TYR 49.A N VAL 45.A O no hydrogen 2.830 N/A ALA 50.A N ALA 46.A O no hydrogen 2.935 N/A ALA 51.A N THR 47.A O no hydrogen 2.833 N/A LYS 52.A N ALA 48.A O no hydrogen 2.769 N/A ASN 53.A N TYR 49.A O no hydrogen 3.134 N/A ASN 53.A ND2 TYR 49.A O no hydrogen 2.742 N/A VAL 54.A N ALA 50.A O no hydrogen 2.944 N/A VAL 55.A N ALA 51.A O no hydrogen 2.907 N/A THR 56.A N LYS 52.A O no hydrogen 2.912 N/A THR 56.A OG1 LYS 52.A O no hydrogen 2.892 N/A GLN 57.A N ASN 53.A O no hydrogen 2.883 N/A PHE 58.A N VAL 54.A O no hydrogen 2.880 N/A ILE 59.A N VAL 55.A O no hydrogen 2.777 N/A SER 60.A N THR 56.A O no hydrogen 2.979 N/A SER 60.A OG THR 56.A O no hydrogen 3.038 N/A SER 60.A OG GLN 57.A O no hydrogen 3.101 N/A SER 61.A N PHE 58.A O no hydrogen 3.011 N/A SER 61.A OG PHE 58.A O no hydrogen 2.626 N/A LEU 62.A N ILE 59.A O no hydrogen 2.931 N/A SER 63.A N SER 60.A O no hydrogen 3.280 N/A SER 63.A OG SER 60.A O no hydrogen 2.732 N/A SER 65.A OG ASP 67.A OD1 no hydrogen 2.509 N/A VAL 68.A N SER 65.A O no hydrogen 2.810 N/A LEU 69.A N SER 65.A O no hydrogen 3.072 N/A ALA 70.A N ALA 66.A O no hydrogen 3.197 N/A ILE 74.A N VAL 195.A O no hydrogen 3.318 N/A LYS 77.A NZ ASP 80.A OD2 no hydrogen 2.622 N/A LEU 78.A N ASP 191.A O no hydrogen 3.308 N/A SER 79.A OG ASP 191.A OD1 no hydrogen 2.684 N/A SER 79.A OG ASP 191.A OD2 no hydrogen 2.694 N/A ASP 80.A N LYS 77.A O no hydrogen 3.476 N/A GLY 84.A N HIS 100.A O no hydrogen 2.467 N/A LYS 85.A N PRO 82.A O no hydrogen 3.291 N/A LYS 85.A NZ ASP 80.A O no hydrogen 3.565 N/A VAL 87.A N VAL 98.A O no hydrogen 3.313 N/A PHE 89.A N LEU 96.A O no hydrogen 2.832 N/A TRP 91.A N LYS 94.A O no hydrogen 2.889 N/A ARG 92.A NE SER 72.A O no hydrogen 2.959 N/A ARG 92.A NH2 SER 72.A O no hydrogen 2.498 N/A LEU 96.A N PHE 89.A O no hydrogen 2.570 N/A PHE 97.A N LEU 135.A O no hydrogen 2.510 N/A VAL 98.A N VAL 87.A O no hydrogen 3.186 N/A ARG 99.A N VAL 133.A O no hydrogen 2.939 N/A ARG 99.A NH1 GLY 154.A O no hydrogen 3.373 N/A ARG 99.A NH2 GLY 154.A O no hydrogen 3.297 N/A HIS 100.A N LYS 85.A O no hydrogen 3.067 N/A HIS 100.A ND1 ILE 81.A O no hydrogen 3.003 N/A ARG 101.A N GLU 131.A O no hydrogen 2.993 N/A ARG 101.A NE PRO 130.A O no hydrogen 3.192 N/A ARG 101.A NH1 ASP 123.A OD1 no hydrogen 2.935 N/A ARG 101.A NH2 ASP 123.A OD1 no hydrogen 3.428 N/A ARG 101.A NH2 PRO 130.A O no hydrogen 2.750 N/A THR 102.A OG1 GLU 105.A OE2 no hydrogen 3.035 N/A GLN 103.A NE2 ASN 107.A OD1 no hydrogen 2.687 N/A GLU 105.A N THR 102.A OG1 no hydrogen 3.192 N/A ILE 106.A N THR 102.A O no hydrogen 3.020 N/A ASN 107.A N ALA 104.A O no hydrogen 3.321 N/A GLN 108.A N ALA 104.A O no hydrogen 3.267 N/A GLU 109.A N GLU 105.A O no hydrogen 3.219 N/A ALA 110.A N ASN 107.A O no hydrogen 2.872 N/A GLU 111.A N ASN 107.A O no hydrogen 3.235 N/A SER 115.A OG ASP 113.A OD1 no hydrogen 2.559 N/A LEU 117.A N VAL 114.A O no hydrogen 3.251 N/A ARG 118.A NH1 GLY 174.A O no hydrogen 2.682 N/A ARG 118.A NH2 GLY 174.A O no hydrogen 3.489 N/A LEU 124.A N HIS 122.A ND1 no hydrogen 3.160 N/A ASP 125.A N HIS 122.A O no hydrogen 2.908 N/A ARG 126.A NE SER 168.A O no hydrogen 2.893 N/A ARG 126.A NE SER 168.A OG no hydrogen 2.991 N/A ARG 126.A NH1 GLN 121.A OE1 no hydrogen 3.061 N/A ARG 126.A NH2 SER 168.A O no hydrogen 2.910 N/A ARG 126.A NH2 LEU 180.A O no hydrogen 3.091 N/A LYS 128.A NZ TYR 185.A O no hydrogen 2.872 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.369 N/A TRP 132.A N LYS 129.A O no hydrogen 2.770 N/A VAL 133.A N ARG 99.A O no hydrogen 2.978 N/A LEU 135.A N PHE 97.A O no hydrogen 2.572 N/A VAL 136.A N GLU 181.A O no hydrogen 3.075 N/A VAL 138.A N VAL 136.A O no hydrogen 2.514 N/A CYS 139.A N CYS 144.A O no hydrogen 2.655 N/A CYS 139.A SG TYR 165.A OH no hydrogen 3.071 N/A THR 140.A N TYR 165.A OH no hydrogen 3.315 N/A THR 140.A OG1 TYR 178.A O no hydrogen 2.812 N/A HIS 141.A ND1 HIS 161.A ND1 no hydrogen 3.102 N/A GLY 143.A N CYS 139.A O no hydrogen 3.122 N/A ILE 147.A N TYR 157.A O no hydrogen 2.860 N/A SER 150.A N GLY 155.A O no hydrogen 3.341 N/A ASP 152.A N HIS 164.A ND1 no hydrogen 3.298 N/A TYR 156.A N TYR 165.A O no hydrogen 2.729 N/A TYR 156.A OH ASN 86.A OD1 no hydrogen 3.180 N/A TYR 157.A N ILE 147.A O no hydrogen 3.372 N/A CYS 158.A N SER 163.A O no hydrogen 2.920 N/A GLY 162.A N CYS 158.A O no hydrogen 2.997 N/A HIS 164.A N LYS 173.A O no hydrogen 2.477 N/A TYR 165.A N TYR 156.A O no hydrogen 2.760 N/A ASP 166.A N ARG 170.A O no hydrogen 3.028 N/A SER 168.A N ASP 166.A OD1 no hydrogen 2.757 N/A SER 168.A OG ASP 123.A OD1 no hydrogen 3.423 N/A GLY 169.A N ASP 166.A O no hydrogen 2.653 N/A ARG 170.A N ASP 166.A OD1 no hydrogen 3.006 N/A ARG 170.A NE ASP 166.A OD2 no hydrogen 3.178 N/A ARG 170.A NH1 GLN 121.A O no hydrogen 2.624 N/A ARG 170.A NH2 GLU 109.A O no hydrogen 3.537 N/A ARG 170.A NH2 GLU 109.A OE1 no hydrogen 2.985 N/A ILE 171.A N ASN 179.A OD1 no hydrogen 2.679 N/A ARG 172.A N HIS 164.A O no hydrogen 2.889 N/A LYS 173.A N HIS 164.A O no hydrogen 3.419 N/A ALA 176.A N SER 163.A OG no hydrogen 3.155 N/A ASN 179.A N ASP 119.A OD2 no hydrogen 3.430 N/A ASN 179.A ND2 ASP 119.A O no hydrogen 3.468 N/A ASN 179.A ND2 GLN 121.A OE1 no hydrogen 3.614 N/A LEU 180.A N GLY 169.A O no hydrogen 2.785 N/A GLN 186.A N VAL 194.A O no hydrogen 3.206 N/A LEU 192.A N GLY 189.A O no hydrogen 2.520 N/A VAL 195.A N ILE 74.A O no hydrogen 3.406 N/A GLY 196.A N THR 184.A O no hydrogen 3.126 N/A