Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fyt_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N SER 25.A O no hydrogen 2.966 N/A THR 4.A N ASN 23.A O no hydrogen 2.802 N/A GLN 5.A NE2 TYR 88.A O no hydrogen 2.666 N/A VAL 10.A N ARG 109.A O no hydrogen 2.843 N/A VAL 12.A N THR 111.A O no hydrogen 2.923 N/A GLU 14.A N ILE 113.A O no hydrogen 3.096 N/A GLY 15.A N ALA 80.A O no hydrogen 2.904 N/A ALA 16.A N SER 13.A O no hydrogen 3.003 N/A VAL 18.A N LYS 77.A O no hydrogen 2.822 N/A LEU 20.A N LEU 75.A O no hydrogen 2.748 N/A CYS 22.A N HIS 74.A ND1 no hydrogen 3.043 N/A ASN 23.A N THR 4.A O no hydrogen 3.032 N/A TYR 24.A N THR 71.A O no hydrogen 3.183 N/A SER 25.A N SER 2.A O no hydrogen 2.787 N/A SER 26.A OG GLN 1.A OE1 no hydrogen 2.753 N/A SER 26.A OG VAL 28.A O no hydrogen 2.871 N/A VAL 28.A N SER 26.A OG no hydrogen 3.386 N/A PHE 33.A N ALA 91.A O no hydrogen 2.737 N/A TRP 34.A N LEU 47.A O no hydrogen 2.966 N/A TRP 34.A NE1 PHE 73.A O no hydrogen 2.779 N/A TYR 35.A N PHE 89.A O no hydrogen 2.610 N/A VAL 36.A N GLN 44.A O no hydrogen 2.763 N/A GLN 37.A N GLU 87.A O no hydrogen 2.785 N/A GLN 41.A N TYR 38.A O no hydrogen 3.241 N/A GLN 41.A NE2 PRO 39.A O no hydrogen 3.419 N/A GLN 44.A N VAL 36.A O no hydrogen 2.794 N/A LEU 46.A N TRP 34.A O no hydrogen 2.656 N/A TYR 49.A N LEU 32.A O no hydrogen 2.833 N/A SER 51.A OG THR 50.A O no hydrogen 2.566 N/A VAL 56.A N ALA 64.A O no hydrogen 2.725 N/A GLY 58.A N PHE 62.A O no hydrogen 2.733 N/A ILE 59.A N LEU 46.A O no hydrogen 3.414 N/A PHE 62.A N ILE 59.A O no hydrogen 3.107 N/A GLU 63.A N THR 76.A O no hydrogen 2.892 N/A ALA 64.A N VAL 56.A O no hydrogen 2.980 N/A PHE 66.A N THR 54.A O no hydrogen 2.874 N/A LYS 67.A N SER 72.A O no hydrogen 2.959 N/A THR 71.A OG1 TYR 24.A O no hydrogen 3.081 N/A SER 72.A N LYS 67.A O no hydrogen 3.212 N/A PHE 73.A N CYS 22.A O no hydrogen 2.816 N/A LEU 75.A N LEU 20.A O no hydrogen 2.796 N/A THR 76.A N GLU 63.A O no hydrogen 2.776 N/A THR 76.A OG1 GLU 63.A O no hydrogen 3.411 N/A LYS 77.A N VAL 18.A O no hydrogen 3.101 N/A LYS 77.A NZ ASN 60.A O no hydrogen 2.480 N/A ALA 80.A N ALA 16.A O no hydrogen 2.929 N/A HIS 81.A N ASP 84.A OD2 no hydrogen 2.838 N/A ASP 84.A N HIS 81.A O no hydrogen 2.982 N/A ALA 85.A N MET 82.A O no hydrogen 3.385 N/A ALA 86.A N LEU 110.A O no hydrogen 3.250 N/A GLU 87.A N GLN 37.A O no hydrogen 3.326 N/A TYR 88.A N THR 108.A O no hydrogen 2.710 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.592 N/A PHE 89.A N TYR 35.A O no hydrogen 2.666 N/A CYS 90.A N GLN 5.A OE1 no hydrogen 3.025 N/A CYS 90.A SG PHE 33.A O no hydrogen 3.924 N/A ALA 91.A N PHE 33.A O no hydrogen 2.681 N/A VAL 92.A N THR 103.A O no hydrogen 2.918 N/A SER 93.A N TYR 31.A O no hydrogen 2.847 N/A SER 93.A OG LYS 101.A O no hydrogen 2.948 N/A SER 95.A N SER 93.A OG no hydrogen 3.241 N/A SER 95.A OG ASN 99.A OD1 no hydrogen 3.170 N/A PHE 97.A N SER 95.A OG no hydrogen 3.058 N/A GLY 98.A N SER 95.A O no hydrogen 3.273 N/A ASN 99.A N SER 95.A OG no hydrogen 3.269 N/A THR 103.A N VAL 92.A O no hydrogen 2.887 N/A GLY 105.A N CYS 90.A O no hydrogen 2.771 N/A GLY 107.A N GLN 5.A OE1 no hydrogen 2.754 N/A THR 108.A N TYR 88.A O no hydrogen 2.874 N/A THR 108.A OG1 GLY 7.A O no hydrogen 2.635 N/A ARG 109.A N SER 8.A O no hydrogen 2.646 N/A LEU 110.A N ALA 86.A O no hydrogen 2.710 N/A THR 111.A N VAL 10.A O no hydrogen 2.885 N/A ILE 113.A N VAL 12.A O no hydrogen 2.677 N/A ASP 120.A N ASP 138.A O no hydrogen 3.068 N/A VAL 123.A N THR 197.A O no hydrogen 3.178 N/A TYR 124.A N LEU 135.A O no hydrogen 2.872 N/A LEU 126.A N VAL 133.A O no hydrogen 3.102 N/A ASP 130.A N SER 129.A OG no hydrogen 2.784 N/A LYS 131.A N SER 129.A OG no hydrogen 3.293 N/A SER 132.A N SER 177.A O no hydrogen 3.040 N/A CYS 134.A N ALA 175.A O no hydrogen 2.898 N/A LEU 135.A N TYR 124.A O no hydrogen 2.629 N/A PHE 136.A N ALA 173.A O no hydrogen 3.034 N/A THR 137.A N ALA 122.A O no hydrogen 2.979 N/A THR 137.A OG1 ASP 138.A OD1 no hydrogen 3.409 N/A THR 137.A OG1 ASN 171.A O no hydrogen 3.121 N/A ASP 138.A N ASN 171.A O no hydrogen 2.951 N/A SER 141.A OG PRO 114.A O no hydrogen 2.778 N/A GLN 142.A N ASP 140.A OD2 no hydrogen 3.098 N/A THR 143.A N ASP 140.A O no hydrogen 3.009 N/A THR 143.A OG1 ASP 140.A O no hydrogen 3.474 N/A SER 148.A OG ASP 150.A O no hydrogen 3.336 N/A SER 148.A OG VAL 153.A O no hydrogen 2.578 N/A ASP 152.A N ASP 150.A OD1 no hydrogen 2.588 N/A VAL 153.A N ASP 150.A O no hydrogen 3.111 N/A TYR 154.A N TRP 176.A O no hydrogen 2.911 N/A THR 156.A N VAL 174.A O no hydrogen 2.800 N/A THR 156.A OG1 ASP 157.A O no hydrogen 2.998 N/A THR 159.A N SER 172.A O no hydrogen 2.906 N/A LEU 161.A N SER 170.A O no hydrogen 2.996 N/A MET 163.A N PHE 168.A O no hydrogen 2.745 N/A MET 166.A N MET 163.A O no hydrogen 3.289 N/A ASP 167.A N ARG 164.A O no hydrogen 2.747 N/A PHE 168.A N MET 163.A O no hydrogen 3.058 N/A SER 170.A N LEU 161.A O no hydrogen 3.180 N/A ASN 171.A ND2 PHE 139.A O no hydrogen 3.422 N/A SER 172.A N THR 159.A O no hydrogen 2.947 N/A ALA 173.A N PHE 136.A O no hydrogen 2.899 N/A VAL 174.A N THR 156.A OG1 no hydrogen 3.006 N/A ALA 175.A N CYS 134.A O no hydrogen 3.102 N/A TRP 176.A N TYR 154.A O no hydrogen 2.939 N/A SER 177.A OG ASP 152.A O no hydrogen 2.932 N/A LYS 179.A N SER 177.A OG no hydrogen 2.872 N/A PHE 182.A N SER 180.A O no hydrogen 2.883 N/A ALA 187.A N ALA 183.A O no hydrogen 3.108 N/A ASN 190.A N ASN 189.A OD1 no hydrogen 2.870 N/A THR 197.A N PRO 121.A O no hydrogen 3.236 N/A