Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jms_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.763 N/A GLY 5.A N ASP 1.A O no hydrogen 2.778 N/A ILE 6.A N LEU 3.A O no hydrogen 3.225 N/A ASP 9.A N VAL 17.A O no hydrogen 2.705 N/A SER 10.A OG SER 16.A OG no hydrogen 3.428 N/A VAL 11.A N GLN 15.A O no hydrogen 3.101 N/A SER 12.A N GLN 15.A O no hydrogen 3.228 N/A SER 12.A OG ASP 13.A OD1 no hydrogen 2.730 N/A SER 16.A N ARG 131.A O no hydrogen 2.931 N/A SER 16.A OG SER 10.A OG no hydrogen 3.428 N/A VAL 17.A N ASP 9.A O no hydrogen 2.717 N/A SER 18.A N ALA 129.A O no hydrogen 3.139 N/A SER 18.A OG THR 7.A O no hydrogen 2.859 N/A SER 21.A OG SER 21.A O no hydrogen 2.597 N/A ILE 24.A N ASN 124.A O no hydrogen 2.752 N/A THR 25.A OG1 ASP 26.A OD2 no hydrogen 3.526 N/A ASP 26.A N THR 23.A O no hydrogen 3.034 N/A TYR 27.A N ILE 24.A O no hydrogen 3.384 N/A PHE 28.A N ILE 24.A O no hydrogen 2.886 N/A GLU 29.A N ARG 155.A O no hydrogen 2.736 N/A VAL 31.A N ALA 153.A O no hydrogen 2.814 N/A GLN 33.A N ASP 152.A OD1 no hydrogen 2.946 N/A GLN 33.A NE2 ARG 32.A O no hydrogen 2.962 N/A ASN 38.A ND2 ASP 36.A OD1 no hydrogen 2.704 N/A ASN 38.A ND2 ASP 95.A OD1 no hydrogen 2.822 N/A CYS 39.A SG HIS 150.A ND1 no hydrogen 3.513 N/A CYS 39.A SG PHE 151.A O no hydrogen 3.482 N/A HIS 42.A N ASN 38.A O no hydrogen 2.853 N/A HIS 42.A NE2 ASP 54.A O no hydrogen 3.245 N/A SER 43.A N CYS 39.A O no hydrogen 2.624 N/A SER 43.A OG CYS 39.A O no hydrogen 2.534 N/A SER 43.A OG PHE 151.A O no hydrogen 2.975 N/A LEU 44.A N PHE 40.A O no hydrogen 3.036 N/A ALA 45.A N TYR 41.A O no hydrogen 2.813 N/A GLU 46.A N HIS 42.A O no hydrogen 3.230 N/A LEU 47.A N LEU 44.A O no hydrogen 3.204 N/A TYR 48.A N LEU 44.A O no hydrogen 2.898 N/A ILE 49.A N ALA 45.A O no hydrogen 3.057 N/A ALA 56.A N SER 53.A O no hydrogen 3.373 N/A TYR 57.A OH ASP 95.A OD1 no hydrogen 3.357 N/A LEU 59.A N ALA 56.A O no hydrogen 3.209 N/A LYS 61.A N TYR 57.A O no hydrogen 3.007 N/A LYS 61.A NZ ALA 92.A O no hydrogen 3.168 N/A LYS 61.A NZ ARG 94.A O no hydrogen 2.752 N/A ASN 62.A N ARG 58.A O no hydrogen 2.890 N/A GLU 63.A N LEU 59.A O no hydrogen 3.093 N/A LEU 64.A N VAL 60.A O no hydrogen 3.077 N/A LEU 64.A N LYS 61.A O no hydrogen 3.073 N/A ARG 65.A N LYS 61.A O no hydrogen 3.222 N/A ALA 67.A N GLU 63.A O no hydrogen 3.167 N/A ALA 68.A N LEU 64.A O no hydrogen 2.705 N/A GLU 69.A N ARG 65.A O no hydrogen 3.032 N/A LYS 70.A N GLU 66.A O no hydrogen 3.207 N/A LYS 70.A N ALA 67.A O no hydrogen 3.162 N/A LYS 70.A NZ TYR 71.A OH no hydrogen 3.489 N/A LYS 70.A NZ HIS 110.A ND1 no hydrogen 3.132 N/A TYR 71.A N ALA 67.A O no hydrogen 2.868 N/A PHE 72.A N ALA 68.A O no hydrogen 2.878 N/A THR 74.A N TYR 71.A O no hydrogen 3.038 N/A THR 74.A OG1 TYR 71.A O no hydrogen 3.258 N/A GLU 75.A N PHE 72.A O no hydrogen 3.314 N/A ALA 78.A N GLU 75.A O no hydrogen 3.228 N/A ALA 79.A N GLU 75.A O no hydrogen 3.195 N/A ALA 79.A N PRO 76.A O no hydrogen 3.168 N/A ASP 86.A N ASP 86.A OD1 no hydrogen 2.477 N/A TYR 88.A N ARG 84.A O no hydrogen 3.186 N/A TYR 88.A OH GLU 103.A OE2 no hydrogen 3.245 N/A LEU 89.A N LEU 85.A O no hydrogen 3.086 N/A ASP 90.A N ASP 86.A O no hydrogen 3.332 N/A THR 91.A N GLU 87.A O no hydrogen 2.914 N/A THR 91.A OG1 GLU 87.A O no hydrogen 3.110 N/A ALA 92.A N TYR 88.A O no hydrogen 2.662 N/A LEU 93.A N LEU 89.A O no hydrogen 3.057 N/A ARG 94.A N THR 91.A O no hydrogen 3.376 N/A ARG 94.A NH1 ASP 90.A O no hydrogen 2.896 N/A ASN 96.A N ASN 38.A OD1 no hydrogen 3.103 N/A GLY 100.A N GLU 103.A OE1 no hydrogen 2.702 N/A SER 101.A OG GLU 77.A OE1 no hydrogen 3.469 N/A SER 101.A OG GLU 77.A OE2 no hydrogen 2.495 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.786 N/A ALA 104.A N GLY 100.A O no hydrogen 2.746 N/A ALA 105.A N SER 101.A O no hydrogen 3.154 N/A LEU 107.A N GLU 103.A O no hydrogen 3.118 N/A SER 108.A N ALA 104.A O no hydrogen 2.934 N/A SER 108.A OG ALA 104.A O no hydrogen 3.497 N/A SER 108.A OG ALA 105.A O no hydrogen 2.630 N/A ARG 109.A N ALA 105.A O no hydrogen 3.262 N/A ARG 109.A NE GLU 75.A OE2 no hydrogen 3.106 N/A ARG 109.A NH2 ASP 13.A OD2 no hydrogen 2.798 N/A HIS 110.A N MET 106.A O no hydrogen 3.011 N/A LEU 111.A N LEU 107.A O no hydrogen 3.013 N/A LEU 113.A N SER 108.A O no hydrogen 2.975 N/A VAL 115.A N PHE 132.A O no hydrogen 2.785 N/A VAL 116.A N LEU 141.A O no hydrogen 2.962 N/A ILE 117.A N THR 130.A O no hydrogen 2.620 N/A TRP 118.A N LEU 143.A O no hydrogen 2.787 N/A TRP 118.A NE1 HIS 142.A ND1 no hydrogen 3.077 N/A LEU 119.A N GLY 128.A O no hydrogen 2.976 N/A VAL 120.A N HIS 145.A O no hydrogen 3.256 N/A SER 123.A N ASP 121.A OD1 no hydrogen 2.755 N/A ARG 125.A N ASP 121.A OD1 no hydrogen 2.668 N/A VAL 126.A N PHE 22.A O no hydrogen 2.773 N/A VAL 127.A N LEU 119.A O no hydrogen 2.909 N/A ALA 129.A N SER 18.A O no hydrogen 3.285 N/A THR 130.A N ILE 117.A O no hydrogen 2.902 N/A ARG 131.A N SER 16.A O no hydrogen 3.130 N/A PHE 132.A N VAL 115.A O no hydrogen 2.550 N/A GLY 133.A N ILE 14.A O no hydrogen 2.730 N/A LYS 134.A NZ GLY 133.A O no hydrogen 3.321 N/A GLY 135.A N THR 114.A OG1 no hydrogen 2.939 N/A SER 136.A OG THR 139.A OG1 no hydrogen 2.710 N/A THR 139.A N SER 136.A O no hydrogen 3.410 N/A THR 139.A OG1 SER 136.A O no hydrogen 2.942 N/A THR 139.A OG1 SER 136.A OG no hydrogen 2.710 N/A LEU 141.A N THR 114.A O no hydrogen 2.854 N/A HIS 142.A NE2 LEU 137.A O no hydrogen 2.704 N/A LEU 143.A N VAL 116.A O no hydrogen 2.911 N/A LEU 144.A N ASP 152.A O no hydrogen 2.754 N/A HIS 145.A N TRP 118.A O no hydrogen 2.598 N/A HIS 145.A ND1 HIS 150.A O no hydrogen 2.952 N/A SER 146.A N HIS 150.A O no hydrogen 3.069 N/A HIS 150.A NE2 ASP 152.A OD1 no hydrogen 2.847 N/A ASP 152.A N LEU 144.A O no hydrogen 3.065 N/A ALA 153.A N VAL 31.A O no hydrogen 3.223 N/A LEU 154.A N HIS 142.A O no hydrogen 2.898 N/A ARG 155.A N GLU 29.A O no hydrogen 2.862 N/A LEU 157.A N TYR 27.A O no hydrogen 3.450 N/A