Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pjt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N ASP 151.A OD2 no hydrogen 2.561 N/A TRP 10.A N TYR 160.A OH no hydrogen 3.258 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.842 N/A LYS 12.A NZ ASP 59.A OD1 no hydrogen 2.762 N/A LYS 12.A NZ ASP 59.A OD2 no hydrogen 3.043 N/A LEU 15.A N ASN 49.A O no hydrogen 2.896 N/A THR 16.A N ASP 59.A OD2 no hydrogen 3.049 N/A THR 16.A OG1 ASP 59.A OD2 no hydrogen 2.983 N/A TYR 17.A N THR 51.A O no hydrogen 2.884 N/A ARG 18.A N ILE 60.A O no hydrogen 3.031 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 3.072 N/A VAL 20.A N ILE 62.A O no hydrogen 2.781 N/A ASN 21.A ND2 PHE 64.A O no hydrogen 3.325 N/A TYR 22.A OH GLU 32.A OE2 no hydrogen 3.013 N/A THR 23.A OG1 ASP 100.A OD1 no hydrogen 3.202 N/A THR 27.A N GLU 30.A OE1 no hydrogen 2.975 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.142 N/A VAL 31.A N THR 27.A O no hydrogen 3.088 N/A GLU 32.A N HIS 28.A O no hydrogen 2.936 N/A LYS 33.A N SER 29.A O no hydrogen 2.953 N/A ALA 34.A N GLU 30.A O no hydrogen 2.941 N/A PHE 35.A N VAL 31.A O no hydrogen 3.006 N/A LYS 36.A N GLU 32.A O no hydrogen 2.852 N/A LYS 37.A N LYS 33.A O no hydrogen 2.724 N/A ALA 38.A N ALA 34.A O no hydrogen 2.680 N/A PHE 39.A N PHE 35.A O no hydrogen 3.018 N/A LYS 40.A N LYS 36.A O no hydrogen 3.028 N/A VAL 41.A N LYS 37.A O no hydrogen 3.333 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 2.769 N/A SER 43.A N PHE 39.A O no hydrogen 2.820 N/A SER 43.A OG PHE 39.A O no hydrogen 3.202 N/A SER 43.A OG LYS 40.A O no hydrogen 3.117 N/A ASP 44.A N LYS 40.A O no hydrogen 2.994 N/A THR 46.A N SER 43.A O no hydrogen 3.365 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.422 N/A ASN 49.A N MET 13.A O no hydrogen 3.243 N/A THR 51.A N LEU 15.A O no hydrogen 2.949 N/A THR 51.A OG1 ASN 14.A OD1 no hydrogen 2.866 N/A LEU 53.A N TYR 17.A O no hydrogen 3.067 N/A HIS 54.A ND1 ASP 55.A OD2 no hydrogen 3.182 N/A ASP 59.A N THR 16.A OG1 no hydrogen 2.910 N/A ILE 60.A N THR 16.A O no hydrogen 2.773 N/A MET 61.A N ASP 95.A OD1 no hydrogen 3.099 N/A ILE 62.A N ARG 18.A O no hydrogen 2.724 N/A SER 63.A N ALA 96.A O no hydrogen 3.207 N/A PHE 64.A N ASN 21.A OD1 no hydrogen 2.776 N/A GLY 65.A N PHE 98.A O no hydrogen 2.960 N/A HIS 69.A ND1 LYS 67.A O no hydrogen 2.618 N/A GLY 70.A N GLU 68.A OE1 no hydrogen 3.275 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 3.050 N/A PHE 75.A N LYS 67.A O no hydrogen 3.080 N/A SER 79.A N GLU 102.A OE1 no hydrogen 2.441 N/A SER 79.A OG TYR 111.A OH no hydrogen 3.118 N/A LEU 81.A N ASP 76.A OD2 no hydrogen 2.651 N/A HIS 84.A N HIS 97.A O no hydrogen 2.950 N/A PHE 86.A N ASP 95.A O no hydrogen 2.927 N/A GLY 93.A N PRO 90.A O no hydrogen 3.017 N/A GLY 94.A N PHE 86.A O no hydrogen 2.838 N/A GLY 94.A N PRO 87.A O no hydrogen 3.165 N/A ASP 95.A N TYR 92.A O no hydrogen 3.068 N/A ALA 96.A N MET 61.A O no hydrogen 3.230 N/A HIS 97.A N HIS 84.A O no hydrogen 2.844 N/A PHE 98.A N SER 63.A O no hydrogen 2.973 N/A ASP 99.A N LEU 82.A O no hydrogen 2.852 N/A ASP 100.A N GLY 65.A O no hydrogen 2.707 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.790 N/A GLU 102.A N ASP 99.A O no hydrogen 3.281 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 2.892 N/A THR 105.A N TYR 111.A O no hydrogen 3.112 N/A THR 105.A OG1 LYS 109.A O no hydrogen 2.704 N/A SER 106.A OG GLU 30.A OE2 no hydrogen 3.242 N/A SER 107.A N THR 105.A OG1 no hydrogen 3.353 N/A TYR 111.A N THR 103.A O no hydrogen 2.934 N/A TYR 111.A OH SER 79.A OG no hydrogen 3.118 N/A ASN 112.A N TYR 141.A OH no hydrogen 3.216 N/A ASN 112.A ND2 SER 107.A O no hydrogen 2.699 N/A LEU 113.A N THR 105.A O no hydrogen 3.283 N/A LEU 115.A N ASN 112.A OD1 no hydrogen 3.111 N/A VAL 116.A N ASN 112.A O no hydrogen 3.024 N/A ALA 117.A N LEU 113.A O no hydrogen 2.579 N/A ALA 118.A N PHE 114.A O no hydrogen 2.713 N/A HIS 119.A N LEU 115.A O no hydrogen 3.039 N/A HIS 119.A ND1 LEU 136.A O no hydrogen 2.648 N/A GLU 120.A N VAL 116.A O no hydrogen 2.792 N/A PHE 121.A N ALA 117.A O no hydrogen 2.892 N/A GLY 122.A N HIS 119.A O no hydrogen 2.601 N/A HIS 123.A N HIS 119.A O no hydrogen 3.354 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.845 N/A SER 124.A N GLU 120.A O no hydrogen 2.997 N/A SER 124.A OG GLY 94.A O no hydrogen 2.706 N/A SER 124.A OG GLU 120.A O no hydrogen 3.086 N/A LEU 125.A N GLY 122.A O no hydrogen 3.042 N/A GLY 126.A N HIS 123.A O no hydrogen 2.654 N/A LEU 127.A N GLY 122.A O no hydrogen 3.027 N/A ASP 128.A N ASN 2.A O no hydrogen 2.728 N/A SER 130.A N MET 137.A O no hydrogen 2.686 N/A SER 130.A OG ASP 151.A OD1 no hydrogen 3.442 N/A SER 130.A OG ASP 151.A OD2 no hydrogen 3.363 N/A ASP 132.A N SER 130.A OG no hydrogen 3.131 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 2.653 N/A ALA 135.A N ASP 132.A O no hydrogen 2.664 N/A LEU 136.A N ASP 152.A OD2 no hydrogen 2.854 N/A MET 137.A N ASP 152.A OD1 no hydrogen 3.133 N/A PHE 138.A N ALA 135.A O no hydrogen 2.970 N/A VAL 153.A N PRO 149.A O no hydrogen 3.171 N/A GLN 154.A N ASP 150.A O no hydrogen 2.880 N/A GLY 155.A N ASP 151.A O no hydrogen 2.884 N/A ILE 156.A N ASP 152.A O no hydrogen 3.321 N/A GLN 157.A N VAL 153.A O no hydrogen 3.414 N/A GLN 157.A NE2 VAL 45.A O no hydrogen 3.017 N/A SER 158.A N GLN 154.A O no hydrogen 3.072 N/A SER 158.A N GLY 155.A O no hydrogen 3.139 N/A SER 158.A OG GLY 155.A O no hydrogen 2.756 N/A LEU 159.A N ILE 156.A O no hydrogen 2.815 N/A TYR 160.A N ILE 156.A O no hydrogen 2.657 N/A TYR 160.A OH LEU 125.A O no hydrogen 2.862 N/A GLY 161.A N GLN 157.A O no hydrogen 2.594 N/A