Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3las_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 7.A OD2 no hydrogen 2.948 N/A ASP 7.A N SER 4.A O no hydrogen 3.029 N/A PHE 9.A N TYR 5.A O no hydrogen 2.910 N/A ILE 10.A N PHE 6.A O no hydrogen 2.937 N/A LYS 11.A N ASP 7.A O no hydrogen 3.115 N/A ALA 12.A N ASN 8.A O no hydrogen 2.948 N/A ASN 13.A N PHE 9.A O no hydrogen 2.876 N/A GLN 14.A N LYS 11.A O no hydrogen 3.177 N/A GLN 14.A NE2 ASP 18.A OD1 no hydrogen 2.875 N/A ALA 15.A N ALA 12.A O no hydrogen 3.259 N/A VAL 17.A N ASN 13.A O no hydrogen 2.932 N/A ASP 18.A N GLN 14.A O no hydrogen 3.044 N/A LEU 19.A N ALA 15.A O no hydrogen 3.094 N/A HIS 20.A N TYR 16.A O no hydrogen 2.732 N/A HIS 20.A ND1 GLY 21.A O no hydrogen 2.754 N/A GLY 21.A N VAL 17.A O no hydrogen 3.078 N/A LYS 30.A N GLY 54.A O no hydrogen 2.987 N/A THR 31.A N ASP 55.A O no hydrogen 2.907 N/A THR 31.A OG1 ASP 55.A O no hydrogen 2.697 N/A ARG 32.A N PRO 29.A O no hydrogen 3.192 N/A VAL 33.A N THR 31.A OG1 no hydrogen 3.282 N/A ALA 34.A N GLU 85.A O no hydrogen 2.982 N/A ILE 35.A N HIS 57.A O no hydrogen 2.810 N/A VAL 36.A N VAL 87.A O no hydrogen 2.757 N/A THR 37.A N LEU 59.A O no hydrogen 2.875 N/A THR 37.A OG1 LEU 89.A O no hydrogen 2.725 N/A CYS 38.A N THR 37.A OG1 no hydrogen 2.795 N/A CYS 38.A SG ASN 61.A O no hydrogen 3.699 N/A CYS 38.A SG HIS 91.A NE2 no hydrogen 3.522 N/A MET 39.A N ASN 61.A O no hydrogen 2.809 N/A ARG 42.A N ASP 40.A OD1.A no hydrogen 2.798 N/A ARG 42.A N ASP 40.A OD1.B no hydrogen 2.773 N/A ARG 42.A NE ASP 40.A OD1.A no hydrogen 2.927 N/A ARG 42.A NE ASP 40.A OD1.B no hydrogen 2.913 N/A ARG 42.A NE ASP 40.A OD2.B no hydrogen 3.234 N/A ARG 42.A NH1 ASP 93.A OD2 no hydrogen 2.830 N/A ARG 42.A NH2 ASP 40.A OD2.A no hydrogen 2.961 N/A ARG 42.A NH2 ASP 40.A OD2.B no hydrogen 2.865 N/A ARG 42.A NH2 ASP 93.A O no hydrogen 2.854 N/A LEU 43.A N ASP 40.A O no hydrogen 3.169 N/A ALA 48.A N HIS 44.A O no hydrogen 3.253 N/A LEU 49.A N VAL 45.A O no hydrogen 3.058 N/A LEU 49.A N ALA 46.A O no hydrogen 3.324 N/A GLY 50.A N PRO 47.A O no hydrogen 3.381 N/A LEU 51.A N ALA 46.A O no hydrogen 2.863 N/A ALA 52.A N ASP 55.A OD2 no hydrogen 2.830 N/A ASP 55.A N ALA 52.A O no hydrogen 2.999 N/A HIS 57.A N VAL 33.A O no hydrogen 2.986 N/A HIS 57.A ND1 SER 77.A OG no hydrogen 2.742 N/A LEU 59.A N ILE 35.A O no hydrogen 2.773 N/A ARG 60.A NE CYS 38.A O no hydrogen 2.820 N/A ARG 60.A NH1 LEU 43.A O no hydrogen 3.037 N/A ARG 60.A NH2 CYS 38.A O no hydrogen 2.811 N/A ARG 60.A NH2 LEU 43.A O no hydrogen 2.956 N/A ASN 61.A N THR 37.A O no hydrogen 3.083 N/A ASN 61.A ND2 ARG 65.A O no hydrogen 2.841 N/A GLY 64.A N ASN 61.A O no hydrogen 3.451 N/A ARG 65.A N ASN 61.A OD1 no hydrogen 3.010 N/A ARG 65.A NE ASP 134.A OD2 no hydrogen 2.736 N/A ARG 65.A NH1 LEU 122.A O no hydrogen 2.938 N/A ARG 65.A NH1 PRO 123.A O no hydrogen 3.563 N/A ARG 65.A NH2 GLU 133.A OE1.A no hydrogen 2.910 N/A ARG 65.A NH2 ASP 134.A OD1 no hydrogen 3.435 N/A ARG 65.A NH2 ASP 134.A OD2 no hydrogen 3.412 N/A VAL 66.A N ASP 134.A OD1 no hydrogen 2.923 N/A VAL 70.A N THR 67.A OG1 no hydrogen 3.082 N/A ILE 71.A N THR 67.A O no hydrogen 2.994 N/A ARG 72.A N ASP 68.A O no hydrogen 2.847 N/A ARG 72.A NE ASP 69.A OD1 no hydrogen 2.936 N/A ARG 72.A NH2 ASP 69.A OD1 no hydrogen 2.843 N/A SER 73.A N ASP 69.A O no hydrogen 2.874 N/A SER 73.A OG ASP 69.A O no hydrogen 2.894 N/A SER 73.A OG ASP 69.A OD1 no hydrogen 3.519 N/A LEU 74.A N VAL 70.A O no hydrogen 2.835 N/A VAL 75.A N ILE 71.A O no hydrogen 2.861 N/A ILE 76.A N ARG 72.A O no hydrogen 3.123 N/A SER 77.A N SER 73.A O no hydrogen 2.831 N/A SER 77.A OG HIS 57.A ND1 no hydrogen 2.742 N/A SER 77.A OG THR 83.A OG1 no hydrogen 2.669 N/A GLU 78.A N LEU 74.A O no hydrogen 2.820 N/A GLN 79.A N VAL 75.A O no hydrogen 2.794 N/A GLN 80.A N ILE 76.A O no hydrogen 2.983 N/A LEU 81.A N ILE 76.A O no hydrogen 3.064 N/A GLY 82.A N GLU 78.A O no hydrogen 3.206 N/A THR 83.A N SER 77.A O no hydrogen 2.985 N/A THR 83.A OG1 SER 77.A OG no hydrogen 2.669 N/A SER 84.A N ARG 32.A O no hydrogen 2.807 N/A ILE 86.A N ILE 149.A O no hydrogen 2.864 N/A VAL 87.A N ALA 34.A O no hydrogen 2.951 N/A VAL 88.A N SER 151.A O no hydrogen 2.818 N/A LEU 89.A N VAL 36.A O no hydrogen 2.781 N/A HIS 90.A N ALA 153.A O no hydrogen 2.977 N/A HIS 91.A ND1 THR 92.A O no hydrogen 2.672 N/A THR 92.A N TYR 155.A O no hydrogen 2.928 N/A CYS 94.A N GLN 97.A OE1.A no hydrogen 3.128 N/A CYS 94.A SG HIS 91.A NE2 no hydrogen 3.423 N/A GLN 97.A N CYS 94.A O no hydrogen 2.926 N/A GLN 97.A NE2.A THR 125.A O no hydrogen 3.445 N/A GLN 97.A NE2.B ASP 93.A OD1 no hydrogen 2.862 N/A THR 98.A N GLY 95.A O no hydrogen 3.006 N/A THR 98.A OG1 GLY 95.A O no hydrogen 2.698 N/A THR 100.A N GLU 103.A OE1 no hydrogen 3.051 N/A ASN 101.A ND2 ASP 120.A OD1 no hydrogen 2.941 N/A GLU 103.A N THR 100.A OG1 no hydrogen 3.043 N/A PHE 104.A N THR 100.A O no hydrogen 2.887 N/A THR 105.A N ASN 101.A O no hydrogen 2.882 N/A THR 105.A OG1 ASN 101.A O no hydrogen 2.799 N/A THR 105.A OG1 ALA 102.A O no hydrogen 3.406 N/A GLU 106.A N ALA 102.A O no hydrogen 3.130 N/A GLN 107.A N GLU 103.A O no hydrogen 3.031 N/A LEU 108.A N PHE 104.A O no hydrogen 2.903 N/A LYS 109.A N THR 105.A O no hydrogen 3.014 N/A ARG 110.A N GLU 106.A O no hydrogen 3.042 N/A ASP 111.A N GLN 107.A O no hydrogen 2.876 N/A LEU 112.A N LEU 108.A O no hydrogen 2.804 N/A ALA 113.A N LYS 109.A O no hydrogen 3.053 N/A GLY 117.A N ASP 115.A OD1 no hydrogen 2.920 N/A GLN 119.A N ALA 116.A O no hydrogen 2.927 N/A PHE 121.A N ASN 101.A OD1 no hydrogen 2.911 N/A LEU 122.A N ASP 120.A OD1 no hydrogen 2.915 N/A PHE 124.A N ALA 96.A O no hydrogen 3.038 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.711 N/A GLU 129.A N ASP 126.A OD1 no hydrogen 3.054 N/A SER 130.A N ASP 126.A O no hydrogen 2.948 N/A SER 130.A OG ILE 127.A O no hydrogen 2.666 N/A VAL 131.A N ILE 127.A O no hydrogen 3.098 N/A ARG 132.A N GLU 128.A O no hydrogen 3.031 N/A ARG 132.A NH1 GLU 129.A OE2 no hydrogen 3.039 N/A GLU 133.A N GLU 129.A O no hydrogen 2.833 N/A ASP 134.A N SER 130.A O no hydrogen 3.082 N/A ILE 135.A N VAL 131.A O no hydrogen 2.958 N/A ALA 136.A N ARG 132.A O no hydrogen 2.935 N/A LEU 137.A N GLU 133.A O no hydrogen 2.975 N/A LEU 138.A N ASP 134.A O no hydrogen 3.116 N/A LYS 139.A N ILE 135.A O no hydrogen 2.923 N/A ASN 140.A N ALA 136.A O no hydrogen 2.920 N/A SER 141.A N LEU 138.A O no hydrogen 3.127 N/A LEU 143.A N SER 141.A OG no hydrogen 3.053 N/A ILE 144.A N SER 141.A O no hydrogen 3.152 N/A SER 151.A N ILE 86.A O no hydrogen 2.974 N/A ALA 153.A N VAL 88.A O no hydrogen 2.883 N/A ILE 154.A N ARG 163.A O no hydrogen 2.891 N/A TYR 155.A N HIS 90.A O no hydrogen 2.841 N/A ASP 156.A N ARG 161.A O no hydrogen 2.788 N/A VAL 157.A N THR 92.A OG1 no hydrogen 3.055 N/A ASP 158.A N ASP 156.A OD2 no hydrogen 2.878 N/A THR 159.A N ASP 156.A O no hydrogen 3.221 N/A THR 159.A N ASP 156.A OD2 no hydrogen 3.224 N/A GLY 160.A N ASP 156.A O no hydrogen 2.826 N/A ARG 161.A N THR 159.A OG1 no hydrogen 3.183 N/A ARG 163.A N ILE 154.A O no hydrogen 2.972 N/A VAL 165.A N GLY 152.A O no hydrogen 2.871 N/A ASN 166.A N GLY 152.A O no hydrogen 3.184 N/A