Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y8x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N SER 4.A OG no hydrogen 2.907 N/A LEU 8.A N SER 4.A O no hydrogen 3.078 N/A ARG 9.A N ALA 5.A O no hydrogen 3.112 N/A ARG 9.A NE ASP 13.A OD1 no hydrogen 3.117 N/A ARG 9.A NH1 PRO 96.A O no hydrogen 2.936 N/A ARG 9.A NH2 PRO 96.A O no hydrogen 2.645 N/A ILE 10.A N ALA 6.A O no hydrogen 2.943 N/A GLN 11.A N GLN 7.A O no hydrogen 3.161 N/A LYS 12.A N LEU 8.A O no hydrogen 3.206 N/A LYS 12.A NZ GLU 16.A OE1 no hydrogen 3.108 N/A LYS 12.A NZ GLU 16.A OE2 no hydrogen 2.558 N/A ASP 13.A N ARG 9.A O no hydrogen 2.870 N/A ILE 14.A N ILE 10.A O no hydrogen 2.862 N/A ASN 15.A N GLN 11.A O no hydrogen 3.204 N/A GLU 16.A N ASP 13.A O no hydrogen 2.934 N/A ASN 18.A N ASN 101.A OD1 no hydrogen 2.747 N/A CYS 23.A N PRO 20.A O no hydrogen 3.102 N/A CYS 23.A SG THR 22.A OG1 no hydrogen 3.610 N/A ASP 24.A N VAL 39.A O no hydrogen 2.856 N/A SER 26.A N LYS 37.A O no hydrogen 2.824 N/A ASP 31.A N ASP 29.A OD1 no hydrogen 2.610 N/A ASP 32.A N ASP 29.A O no hydrogen 2.716 N/A LEU 34.A N ASP 32.A OD1 no hydrogen 3.311 N/A ASN 35.A ND2 ASP 32.A OD2 no hydrogen 2.823 N/A PHE 36.A N PHE 56.A O no hydrogen 3.336 N/A LYS 37.A N SER 26.A O no hydrogen 2.937 N/A LYS 37.A NZ GLU 72.A OE2 no hydrogen 3.393 N/A LEU 38.A N PHE 54.A O no hydrogen 2.895 N/A VAL 39.A N ASP 24.A O no hydrogen 2.756 N/A ILE 40.A N PHE 52.A O no hydrogen 2.719 N/A CYS 41.A N THR 22.A O no hydrogen 2.889 N/A TYR 47.A OH TYR 75.A O no hydrogen 2.620 N/A LYS 48.A N GLY 45.A O no hydrogen 3.079 N/A SER 49.A N PRO 42.A O no hydrogen 3.145 N/A GLY 50.A N TYR 47.A O no hydrogen 3.058 N/A LYS 51.A N CYS 155.A O no hydrogen 2.763 N/A PHE 52.A N ILE 40.A O no hydrogen 2.858 N/A VAL 53.A N THR 73.A OG1 no hydrogen 2.975 N/A PHE 54.A N LEU 38.A O no hydrogen 2.836 N/A SER 55.A N LYS 70.A O no hydrogen 2.975 N/A PHE 56.A N PHE 36.A O no hydrogen 2.828 N/A LYS 57.A N LYS 68.A O no hydrogen 3.056 N/A LYS 57.A NZ ASN 35.A OD1 no hydrogen 2.973 N/A VAL 58.A N LEU 34.A O no hydrogen 2.688 N/A GLN 60.A NE2 SER 4.A OG no hydrogen 3.030 N/A TYR 62.A N GLY 59.A O no hydrogen 3.023 N/A TYR 62.A OH ASP 13.A OD2 no hydrogen 2.606 N/A ASP 65.A N GLY 61.A O no hydrogen 2.647 N/A LYS 68.A N LYS 57.A O no hydrogen 3.030 N/A LYS 70.A N SER 55.A O no hydrogen 3.286 N/A LYS 70.A NZ ASN 84.A OD1 no hydrogen 2.761 N/A CYS 71.A N GLY 83.A O no hydrogen 2.759 N/A CYS 71.A SG VAL 53.A O no hydrogen 3.926 N/A CYS 71.A SG THR 73.A O no hydrogen 3.323 N/A GLU 72.A N VAL 53.A O no hydrogen 2.761 N/A HIS 76.A NE2 ASN 78.A OD1 no hydrogen 3.169 N/A ASN 78.A ND2 ASN 115.A O no hydrogen 2.906 N/A ILE 79.A N HIS 76.A O no hydrogen 3.449 N/A ASP 80.A N ASN 84.A O no hydrogen 3.243 N/A GLU 82.A N ASP 80.A OD1 no hydrogen 2.883 N/A GLY 83.A N ASP 80.A O no hydrogen 2.830 N/A ASN 84.A N ASP 80.A OD1 no hydrogen 2.910 N/A ASN 84.A ND2 ASP 80.A OD1 no hydrogen 3.308 N/A ASN 84.A ND2 ASP 80.A OD2 no hydrogen 2.718 N/A CYS 86.A N ASN 78.A O no hydrogen 2.858 N/A CYS 86.A SG ASP 118.A O no hydrogen 3.641 N/A CYS 86.A SG ASP 118.A OD2 no hydrogen 3.467 N/A LEU 87.A N VAL 85.A O no hydrogen 3.144 N/A ASN 88.A ND2 ASP 93.A OD2 no hydrogen 3.002 N/A LEU 90.A N LEU 87.A O no hydrogen 2.694 N/A ARG 91.A N ASN 88.A O no hydrogen 2.913 N/A ARG 91.A NH1 VAL 85.A O no hydrogen 2.971 N/A ASP 93.A N ASN 88.A O no hydrogen 3.047 N/A TRP 94.A NE1 PRO 63.A O no hydrogen 2.851 N/A TRP 94.A NE1 HIS 64.A O no hydrogen 3.053 N/A LEU 98.A N LYS 95.A O no hydrogen 2.712 N/A THR 99.A N SER 102.A OG no hydrogen 2.869 N/A THR 99.A OG1 SER 102.A OG no hydrogen 3.228 N/A SER 102.A N THR 99.A OG1 no hydrogen 3.264 N/A SER 102.A OG THR 99.A OG1 no hydrogen 3.228 N/A ILE 103.A N THR 99.A O no hydrogen 2.980 N/A ILE 104.A N ILE 100.A O no hydrogen 2.794 N/A TYR 105.A N ASN 101.A O no hydrogen 3.106 N/A TYR 105.A OH ASN 18.A O no hydrogen 2.479 N/A GLY 106.A N SER 102.A O no hydrogen 3.038 N/A LEU 107.A N ILE 103.A O no hydrogen 2.764 N/A GLN 108.A N ILE 104.A O no hydrogen 2.920 N/A GLN 108.A NE2 TYR 105.A O no hydrogen 3.470 N/A TYR 109.A N TYR 105.A O no hydrogen 3.077 N/A TYR 109.A N GLY 106.A O no hydrogen 3.153 N/A LEU 110.A N GLY 106.A O no hydrogen 3.334 N/A LEU 110.A N LEU 107.A O no hydrogen 3.167 N/A PHE 111.A N GLN 108.A O no hydrogen 3.221 N/A LEU 112.A N TYR 109.A O no hydrogen 2.912 N/A GLU 113.A N TYR 109.A O no hydrogen 2.779 N/A ASN 115.A N ASN 78.A OD1 no hydrogen 2.901 N/A GLU 117.A N ASN 115.A OD1 no hydrogen 2.791 N/A LEU 120.A N PRO 77.A O no hydrogen 2.516 N/A ASN 121.A N PRO 77.A O no hydrogen 2.916 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.394 N/A ALA 125.A N ASN 121.A O no hydrogen 2.934 N/A GLU 126.A N LYS 122.A O no hydrogen 2.715 N/A VAL 127.A N GLU 123.A O no hydrogen 3.055 N/A LEU 128.A N ALA 124.A O no hydrogen 3.093 N/A LEU 128.A N ALA 125.A O no hydrogen 2.717 N/A GLN 129.A N ALA 125.A O no hydrogen 3.120 N/A ASN 130.A N GLU 126.A O no hydrogen 2.730 N/A LEU 134.A N ASN 131.A OD1 no hydrogen 2.636 N/A PHE 135.A N ASN 131.A O no hydrogen 3.251 N/A GLU 136.A N ARG 132.A O no hydrogen 3.308 N/A GLN 137.A N ARG 133.A O no hydrogen 2.878 N/A ASN 138.A N LEU 134.A O no hydrogen 2.787 N/A VAL 139.A N PHE 135.A O no hydrogen 2.855 N/A GLN 140.A N GLU 136.A O no hydrogen 3.229 N/A ARG 141.A N GLN 137.A O no hydrogen 2.983 N/A SER 142.A N ASN 138.A O no hydrogen 2.876 N/A SER 142.A OG ASN 138.A O no hydrogen 2.847 N/A SER 142.A OG VAL 139.A O no hydrogen 2.933 N/A GLY 144.A N ARG 141.A O no hydrogen 2.928 N/A GLY 144.A N SER 142.A O no hydrogen 3.188 N/A GLY 145.A N PHE 152.A O no hydrogen 2.915 N/A ILE 147.A N THR 150.A O no hydrogen 2.821 N/A THR 150.A N ILE 147.A O no hydrogen 2.870 N/A PHE 152.A N GLY 145.A O no hydrogen 2.709 N/A ARG 154.A NH1 ARG 143.A O no hydrogen 2.674 N/A LYS 157.A N SER 49.A O no hydrogen 2.777 N/A