Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kiw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 44.A O no hydrogen 2.828 N/A ASN 4.A N PRO 69.A O no hydrogen 3.270 N/A ASN 4.A ND2 GLU 68.A OE1 no hydrogen 2.972 N/A ASN 4.A ND2 PRO 69.A O no hydrogen 3.489 N/A VAL 5.A N VAL 46.A O no hydrogen 2.713 N/A ILE 6.A N ILE 71.A O no hydrogen 2.749 N/A ASN 7.A N ARG 48.A O no hydrogen 3.011 N/A ASN 7.A ND2 HIS 27.A NE2 no hydrogen 2.905 N/A GLY 8.A N ASN 73.A O no hydrogen 2.606 N/A ASN 10.A N ASP 51.A OD1 no hydrogen 3.041 N/A ARG 13.A N ASN 10.A O no hydrogen 2.861 N/A ARG 16.A N ARG 13.A O no hydrogen 3.339 N/A THR 26.A N GLU 29.A OE1 no hydrogen 3.071 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.314 N/A LEU 30.A N THR 26.A O no hydrogen 2.923 N/A VAL 31.A N HIS 27.A O no hydrogen 3.210 N/A ALA 32.A N ASP 28.A O no hydrogen 3.160 N/A LEU 33.A N GLU 29.A O no hydrogen 3.100 N/A ILE 34.A N LEU 30.A O no hydrogen 3.180 N/A GLU 35.A N VAL 31.A O no hydrogen 3.031 N/A ARG 36.A N ALA 32.A O no hydrogen 2.843 N/A GLU 37.A N LEU 33.A O no hydrogen 2.751 N/A ALA 38.A N ILE 34.A O no hydrogen 2.598 N/A ALA 39.A N GLU 35.A O no hydrogen 2.770 N/A GLU 40.A N ARG 36.A O no hydrogen 2.881 N/A LEU 41.A N GLU 37.A O no hydrogen 2.941 N/A GLY 42.A N ALA 39.A O no hydrogen 2.776 N/A LEU 43.A N ALA 38.A O no hydrogen 2.741 N/A LYS 44.A N LEU 1.A O no hydrogen 3.081 N/A VAL 46.A N VAL 3.A O no hydrogen 2.902 N/A ARG 48.A N VAL 5.A O no hydrogen 2.834 N/A GLN 49.A NE2 GLY 8.A O no hydrogen 3.065 N/A GLN 49.A NE2 ASP 51.A OD1 no hydrogen 2.941 N/A SER 50.A N ASN 7.A O no hydrogen 3.220 N/A SER 50.A OG SER 52.A O no hydrogen 3.456 N/A SER 52.A N SER 50.A OG no hydrogen 2.863 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 2.921 N/A GLN 55.A NE2 ASP 58.A OD2 no hydrogen 3.338 N/A LEU 56.A N SER 52.A O no hydrogen 3.349 N/A LEU 57.A N GLU 53.A O no hydrogen 3.013 N/A ASP 58.A N ALA 54.A O no hydrogen 3.018 N/A TRP 59.A N GLN 55.A O no hydrogen 2.943 N/A ILE 60.A N LEU 56.A O no hydrogen 2.910 N/A HIS 61.A N LEU 57.A O no hydrogen 2.757 N/A GLN 62.A N ASP 58.A O no hydrogen 2.907 N/A GLN 62.A NE2 ASP 58.A O no hydrogen 3.349 N/A GLN 62.A NE2 ASP 58.A OD1 no hydrogen 2.682 N/A ALA 63.A N TRP 59.A O no hydrogen 2.906 N/A ALA 64.A N ILE 60.A O no hydrogen 2.832 N/A ASP 65.A N HIS 61.A O no hydrogen 3.065 N/A ALA 66.A N GLN 62.A O no hydrogen 3.361 N/A ALA 67.A N ALA 64.A O no hydrogen 3.159 N/A GLU 68.A N ALA 63.A O no hydrogen 2.988 N/A VAL 70.A N PRO 94.A O no hydrogen 2.906 N/A ILE 71.A N ASN 4.A O no hydrogen 2.846 N/A LEU 72.A N ILE 96.A O no hydrogen 2.894 N/A ASN 73.A N ILE 6.A O no hydrogen 2.799 N/A ASN 73.A ND2 TYR 131.A OH no hydrogen 3.012 N/A GLY 75.A N ASN 73.A OD1 no hydrogen 3.429 N/A LEU 77.A N ALA 74.A O no hydrogen 3.162 N/A THR 78.A OG1 GLY 75.A O no hydrogen 2.245 N/A HIS 79.A N GLY 76.A O no hydrogen 2.955 N/A HIS 79.A ND1 HIS 112.A O no hydrogen 2.434 N/A THR 80.A N LEU 77.A O no hydrogen 3.000 N/A SER 81.A N LEU 77.A O no hydrogen 2.899 N/A SER 81.A OG GLU 53.A OE2 no hydrogen 2.415 N/A LEU 84.A N SER 81.A OG no hydrogen 3.042 N/A ARG 85.A NH1 TYR 114.A O no hydrogen 3.182 N/A ASP 86.A N VAL 82.A O no hydrogen 3.056 N/A ALA 87.A N LEU 84.A O no hydrogen 3.159 N/A CYS 88.A N LEU 84.A O no hydrogen 2.906 N/A CYS 88.A SG LEU 84.A O no hydrogen 3.313 N/A ALA 89.A N ARG 85.A O no hydrogen 2.974 N/A LEU 91.A N CYS 88.A O no hydrogen 3.334 N/A LEU 95.A N THR 120.A OG1 no hydrogen 3.080 N/A ILE 96.A N VAL 70.A O no hydrogen 2.820 N/A GLU 97.A N GLY 121.A O no hydrogen 3.134 N/A VAL 98.A N LEU 72.A O no hydrogen 2.757 N/A HIS 99.A N ILE 123.A O no hydrogen 2.692 N/A HIS 99.A ND1 ASN 73.A OD1 no hydrogen 2.878 N/A HIS 99.A NE2 GLU 97.A OE2 no hydrogen 2.591 N/A HIS 104.A N ASN 102.A OD1 no hydrogen 2.840 N/A ALA 105.A N ASN 102.A O no hydrogen 3.341 N/A ARG 106.A NH1 TYR 22.A OH no hydrogen 3.409 N/A ARG 106.A NH1 SER 101.A OG no hydrogen 2.710 N/A ARG 106.A NH2 TYR 22.A OH no hydrogen 3.471 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.746 N/A ARG 110.A N GLU 107.A O no hydrogen 3.365 N/A ARG 110.A NE GLU 107.A OE1 no hydrogen 2.998 N/A ARG 111.A N GLU 108.A O no hydrogen 3.097 N/A ARG 111.A NE HIS 104.A ND1 no hydrogen 2.925 N/A ARG 111.A NH2 HIS 104.A ND1 no hydrogen 3.368 N/A SER 113.A OG GLU 97.A OE1 no hydrogen 3.058 N/A SER 113.A OG GLU 97.A OE2 no hydrogen 3.563 N/A SER 113.A OG SER 116.A OG no hydrogen 3.351 N/A TYR 114.A N THR 78.A O no hydrogen 3.025 N/A LEU 115.A N SER 113.A OG no hydrogen 2.961 N/A SER 116.A N SER 113.A OG no hydrogen 2.965 N/A SER 116.A OG GLU 97.A OE1 no hydrogen 2.635 N/A ILE 118.A N LEU 115.A O no hydrogen 2.757 N/A ALA 119.A N LEU 115.A O no hydrogen 2.937 N/A ALA 119.A N SER 116.A O no hydrogen 3.215 N/A THR 120.A N LEU 95.A O no hydrogen 2.841 N/A THR 120.A OG1 LEU 95.A O no hydrogen 3.309 N/A ILE 123.A N GLU 97.A O no hydrogen 2.759 N/A GLY 125.A N HIS 99.A O no hydrogen 3.072 N/A GLY 127.A N ILE 100.A O no hydrogen 2.907 N/A GLY 130.A N GLY 127.A O no hydrogen 2.927 N/A TYR 131.A N ILE 128.A O no hydrogen 3.145 N/A TYR 131.A OH ASN 7.A OD1 no hydrogen 2.474 N/A LEU 132.A N GLN 129.A O no hydrogen 2.889 N/A LEU 133.A N GLN 129.A O no hydrogen 2.847 N/A ALA 134.A N GLY 130.A O no hydrogen 2.953 N/A LEU 135.A N TYR 131.A O no hydrogen 3.109 N/A ARG 136.A N LEU 132.A O no hydrogen 3.063 N/A TYR 137.A N LEU 133.A O no hydrogen 2.969 N/A LEU 138.A N ALA 134.A O no hydrogen 3.013 N/A ALA 139.A N LEU 135.A O no hydrogen 2.673 N/A GLU 140.A N ARG 136.A O no hydrogen 3.109 N/A