Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yit_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N PRO 2.A O no hydrogen 3.369 N/A TYR 6.A N ALA 3.A O no hydrogen 2.806 N/A TYR 6.A OH ARG 96.A O no hydrogen 3.186 N/A ARG 7.A N ALA 3.A O no hydrogen 2.715 N/A TYR 14.A N GLN 93.A OE1 no hydrogen 2.618 N/A ARG 16.A NE GLU 18.A OE2 no hydrogen 3.132 N/A TYR 19.A N ARG 16.A O no hydrogen 3.133 N/A ILE 28.A N SER 26.A OG no hydrogen 3.105 N/A ALA 29.A N GLU 63.A OE1 no hydrogen 2.432 N/A MET 33.A N MET 85.A O no hydrogen 2.950 N/A ARG 35.A N TYR 83.A O no hydrogen 2.923 N/A ARG 35.A NH1 ASP 82.A OD1 no hydrogen 3.469 N/A GLN 37.A N ARG 35.A O no hydrogen 2.730 N/A LYS 38.A N ARG 35.A O no hydrogen 3.237 N/A LYS 38.A NZ ASP 82.A OD1 no hydrogen 2.734 N/A LYS 38.A NZ ASP 82.A OD2 no hydrogen 2.990 N/A ASP 39.A N ASP 42.A OD2 no hydrogen 2.816 N/A ASP 42.A N ASP 39.A O no hydrogen 2.981 N/A TYR 43.A OH ASP 82.A OD1 no hydrogen 3.283 N/A VAL 45.A N CYS 127.A O no hydrogen 3.043 N/A GLN 46.A N ARG 156.A O no hydrogen 3.079 N/A ILE 47.A N ALA 125.A O no hydrogen 2.938 N/A SER 48.A N LYS 153.A O no hydrogen 3.110 N/A SER 48.A OG GLN 121.A OE1 no hydrogen 3.193 N/A SER 48.A OG THR 124.A OG1 no hydrogen 2.585 N/A LEU 49.A N PHE 123.A O no hydrogen 2.760 N/A ILE 50.A N ARG 151.A O no hydrogen 2.884 N/A VAL 51.A N GLU 120.A O no hydrogen 2.947 N/A GLU 52.A N SER 149.A O no hydrogen 3.066 N/A THR 54.A OG1 GLN 117.A OE1 no hydrogen 3.428 N/A VAL 55.A N VAL 116.A O no hydrogen 2.930 N/A GLN 56.A N ARG 7.A O no hydrogen 3.018 N/A LEU 57.A N ALA 114.A O no hydrogen 2.899 N/A HIS 59.A N THR 112.A O no hydrogen 3.057 N/A SER 61.A N ARG 58.A O no hydrogen 2.663 N/A SER 61.A OG LYS 145.A O no hydrogen 3.552 N/A LEU 62.A N ARG 58.A O no hydrogen 3.169 N/A GLU 63.A N HIS 59.A O no hydrogen 3.114 N/A ALA 64.A N GLY 60.A O no hydrogen 2.903 N/A SER 65.A N SER 61.A O no hydrogen 2.718 N/A SER 65.A OG SER 61.A O no hydrogen 3.308 N/A SER 65.A OG LEU 62.A O no hydrogen 3.245 N/A ARG 66.A N LEU 62.A O no hydrogen 2.683 N/A ARG 66.A NH1 GLN 30.A O no hydrogen 3.315 N/A LEU 67.A N GLU 63.A O no hydrogen 2.547 N/A SER 68.A N ALA 64.A O no hydrogen 3.124 N/A SER 68.A OG ALA 64.A O no hydrogen 3.383 N/A SER 68.A OG SER 65.A O no hydrogen 3.399 N/A ALA 69.A N ARG 66.A O no hydrogen 3.159 N/A ASN 70.A N ARG 66.A O no hydrogen 3.047 N/A ASN 70.A ND2 TYR 83.A OH no hydrogen 2.963 N/A ARG 71.A N LEU 67.A O no hydrogen 2.820 N/A HIS 72.A N ALA 69.A O no hydrogen 2.944 N/A LEU 73.A N ALA 69.A O no hydrogen 3.215 N/A ILE 74.A N ASN 70.A O no hydrogen 2.827 N/A LYS 75.A N ARG 71.A O no hydrogen 3.227 N/A GLU 76.A N HIS 72.A O no hydrogen 2.817 N/A LEU 77.A N LEU 73.A O no hydrogen 2.519 N/A GLY 81.A N GLY 78.A O no hydrogen 3.471 N/A TYR 83.A N GLY 81.A O no hydrogen 2.866 N/A LYS 84.A N TYR 126.A O no hydrogen 3.099 N/A LYS 84.A NZ ARG 35.A O no hydrogen 3.118 N/A THR 86.A N THR 124.A O no hydrogen 2.786 N/A LEU 87.A N HIS 31.A O no hydrogen 2.871 N/A ARG 88.A N LEU 122.A O no hydrogen 3.265 N/A ARG 88.A NH1 THR 124.A OG1 no hydrogen 2.435 N/A LYS 89.A NZ GLU 120.A OE2 no hydrogen 2.815 N/A GLN 93.A N ALA 113.A O no hydrogen 3.042 N/A GLN 93.A NE2 PRO 12.A O no hydrogen 2.990 N/A VAL 94.A N TYR 14.A O no hydrogen 2.901 N/A LEU 95.A N GLY 111.A O no hydrogen 2.641 N/A GLU 97.A N LYS 108.A O no hydrogen 2.971 N/A ASN 98.A ND2 GLY 101.A O no hydrogen 3.177 N/A LYS 99.A N GLU 97.A O no hydrogen 2.889 N/A LYS 99.A NZ GLU 97.A OE1 no hydrogen 3.224 N/A LYS 108.A N GLU 97.A O no hydrogen 3.023 N/A VAL 110.A N LEU 95.A O no hydrogen 2.832 N/A GLY 111.A N LEU 95.A O no hydrogen 3.235 N/A ALA 113.A N GLN 93.A O no hydrogen 2.797 N/A ALA 114.A N LEU 57.A O no hydrogen 2.743 N/A ARG 115.A NH2 LYS 11.A O no hydrogen 2.593 N/A ARG 115.A NH2 PRO 12.A O no hydrogen 3.566 N/A VAL 116.A N VAL 55.A O no hydrogen 2.958 N/A GLN 117.A N GLU 120.A OE1 no hydrogen 2.547 N/A ALA 118.A N THR 54.A OG1 no hydrogen 2.647 N/A GLY 119.A N VAL 51.A O no hydrogen 2.502 N/A GLU 120.A N GLN 117.A O no hydrogen 3.232 N/A LEU 122.A N LEU 49.A O no hydrogen 2.804 N/A THR 124.A N THR 86.A O no hydrogen 3.083 N/A THR 124.A OG1 SER 48.A OG no hydrogen 2.585 N/A THR 124.A OG1 GLN 121.A OE1 no hydrogen 3.450 N/A ALA 125.A N ILE 47.A O no hydrogen 2.704 N/A TYR 126.A N LYS 84.A O no hydrogen 2.813 N/A CYS 127.A N VAL 45.A O no hydrogen 2.867 N/A CYS 127.A SG ASN 128.A O no hydrogen 3.745 N/A ASN 128.A ND2 ASP 82.A OD2 no hydrogen 2.552 N/A ASP 131.A N ASN 128.A O no hydrogen 2.763 N/A HIS 134.A N ASP 131.A O no hydrogen 2.710 N/A VAL 135.A N ASP 131.A O no hydrogen 3.240 N/A LYS 136.A N ALA 132.A O no hydrogen 2.980 N/A ALA 138.A N HIS 134.A O no hydrogen 2.889 N/A PHE 139.A N VAL 135.A O no hydrogen 3.174 N/A ARG 140.A N LYS 136.A O no hydrogen 3.162 N/A ARG 141.A N GLU 137.A O no hydrogen 3.276 N/A ALA 142.A N ALA 138.A O no hydrogen 3.102 N/A TYR 143.A N PHE 139.A O no hydrogen 2.958 N/A ASN 144.A N ARG 141.A O no hydrogen 3.248 N/A ASN 144.A ND2 ARG 140.A O no hydrogen 2.783 N/A LYS 145.A N ALA 142.A O no hydrogen 3.103 N/A CYS 150.A SG PRO 148.A O no hydrogen 3.759 N/A ARG 151.A N ILE 50.A O no hydrogen 2.882 N/A ARG 151.A NE GLU 52.A OE2 no hydrogen 3.510 N/A LYS 153.A N SER 48.A O no hydrogen 3.135 N/A GLU 155.A N GLN 46.A O no hydrogen 2.681 N/A