Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xsg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 51.A O no hydrogen 2.999 N/A LYS 3.A NZ ALA 175.A O no hydrogen 3.091 N/A LYS 4.A N ASP 75.A OD2 no hydrogen 2.829 N/A LYS 4.A NZ SER 70.A O no hydrogen 2.760 N/A LYS 4.A NZ PRO 72.A O no hydrogen 2.784 N/A LEU 5.A N ALA 53.A O no hydrogen 2.838 N/A VAL 6.A N VAL 76.A O no hydrogen 3.168 N/A ILE 7.A N TRP 55.A O no hydrogen 3.029 N/A VAL 8.A N LEU 78.A O no hydrogen 2.867 N/A CYS 13.A N ASP 10.A O no hydrogen 3.170 N/A CYS 13.A SG ASP 10.A O no hydrogen 3.181 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.875 N/A LYS 15.A NZ ASP 10.A O no hydrogen 2.997 N/A THR 16.A OG1 THR 34.A O no hydrogen 3.083 N/A THR 16.A OG1 ASP 56.A OD2 no hydrogen 2.657 N/A LEU 18.A N GLY 14.A O no hydrogen 2.999 N/A LEU 19.A N LYS 15.A O no hydrogen 3.102 N/A ILE 20.A N THR 16.A O no hydrogen 2.857 N/A VAL 21.A N CYS 17.A O no hydrogen 3.003 N/A ASN 22.A N LEU 18.A O no hydrogen 3.022 N/A SER 23.A N LEU 19.A O no hydrogen 3.023 N/A SER 23.A OG ILE 20.A O no hydrogen 2.633 N/A LYS 24.A N VAL 21.A O no hydrogen 2.978 N/A PHE 36.A N ASP 56.A OD2 no hydrogen 2.800 N/A ALA 41.A N LEU 52.A O no hydrogen 2.801 N/A ILE 43.A N VAL 50.A O no hydrogen 2.877 N/A VAL 45.A N LYS 48.A O no hydrogen 3.136 N/A LYS 48.A N VAL 45.A O no hydrogen 2.955 N/A VAL 50.A N ILE 43.A O no hydrogen 2.712 N/A GLU 51.A N ILE 1.A O no hydrogen 2.668 N/A LEU 52.A N ALA 41.A O no hydrogen 2.762 N/A ALA 53.A N LYS 3.A O no hydrogen 2.827 N/A LEU 54.A N TYR 39.A O no hydrogen 3.334 N/A TRP 55.A N LEU 5.A O no hydrogen 2.803 N/A THR 57.A OG1 ILE 7.A O no hydrogen 2.679 N/A TYR 63.A N GLN 60.A O no hydrogen 3.002 N/A ASP 64.A N GLU 61.A O no hydrogen 3.007 N/A LEU 66.A N TYR 63.A O no hydrogen 3.060 N/A ARG 67.A N TYR 63.A O no hydrogen 3.297 N/A ARG 67.A NE ALA 58.A O no hydrogen 2.942 N/A ARG 67.A NH1 ALA 58.A O no hydrogen 2.923 N/A ARG 67.A NH1 ASP 64.A OD1 no hydrogen 3.042 N/A ARG 67.A NH2 ASP 64.A OD1 no hydrogen 2.959 N/A ARG 67.A NH2 GLU 99.A OE2 no hydrogen 2.899 N/A LEU 69.A N LEU 66.A O no hydrogen 3.149 N/A SER 70.A N ARG 67.A O no hydrogen 2.856 N/A TYR 71.A N PRO 68.A O no hydrogen 3.208 N/A TYR 71.A OH GLU 99.A OE2 no hydrogen 2.523 N/A THR 74.A OG1 TYR 71.A O no hydrogen 2.651 N/A ASP 75.A N LYS 4.A O no hydrogen 2.870 N/A VAL 76.A N LYS 4.A O no hydrogen 3.199 N/A ILE 77.A N PRO 108.A O no hydrogen 2.951 N/A LEU 78.A N VAL 6.A O no hydrogen 2.924 N/A MET 79.A N ILE 110.A O no hydrogen 2.903 N/A CYS 80.A N VAL 8.A O no hydrogen 2.772 N/A PHE 81.A N VAL 112.A O no hydrogen 3.046 N/A SER 82.A N SER 88.A OG no hydrogen 2.873 N/A SER 82.A OG ASP 84.A OD1 no hydrogen 2.411 N/A ILE 83.A N ASN 114.A O no hydrogen 2.814 N/A ASP 84.A N SER 82.A OG no hydrogen 3.358 N/A SER 85.A N SER 82.A O no hydrogen 2.975 N/A SER 88.A N SER 85.A OG no hydrogen 2.980 N/A SER 88.A OG SER 85.A O no hydrogen 2.686 N/A LEU 89.A N SER 85.A O no hydrogen 3.263 N/A GLU 90.A N PRO 86.A O no hydrogen 3.001 N/A ASN 91.A N ASP 87.A O no hydrogen 3.168 N/A ASN 91.A ND2 ASP 10.A OD1 no hydrogen 3.514 N/A ASN 91.A ND2 ASP 10.A OD2 no hydrogen 2.815 N/A ILE 92.A N LEU 89.A O no hydrogen 2.952 N/A GLU 94.A N GLU 90.A O no hydrogen 3.436 N/A LYS 95.A N ASN 91.A O no hydrogen 2.856 N/A LYS 95.A NZ GLY 59.A O no hydrogen 3.528 N/A LYS 95.A NZ ASP 64.A OD1 no hydrogen 3.299 N/A TRP 96.A N ASN 91.A O no hydrogen 3.037 N/A TRP 96.A NE1 ASP 10.A OD1 no hydrogen 2.775 N/A THR 97.A N ILE 92.A O no hydrogen 2.837 N/A THR 97.A OG1 ILE 92.A O no hydrogen 3.044 N/A GLU 99.A N LYS 95.A O no hydrogen 3.184 N/A VAL 100.A N TRP 96.A O no hydrogen 2.931 N/A LYS 101.A N THR 97.A O no hydrogen 2.888 N/A LYS 101.A NZ ILE 148.A O no hydrogen 2.613 N/A HIS 102.A N PRO 98.A O no hydrogen 3.013 N/A PHE 103.A N GLU 99.A O no hydrogen 3.028 N/A CYS 104.A N VAL 100.A O no hydrogen 2.669 N/A CYS 104.A SG TYR 71.A O no hydrogen 3.825 N/A VAL 107.A N CYS 104.A O no hydrogen 3.059 N/A ILE 110.A N ILE 77.A O no hydrogen 2.840 N/A LEU 111.A N GLY 152.A O no hydrogen 2.982 N/A VAL 112.A N MET 79.A O no hydrogen 2.841 N/A GLY 113.A N MET 154.A O no hydrogen 2.843 N/A ASN 114.A N PHE 81.A O no hydrogen 2.759 N/A ASN 114.A ND2 CYS 13.A O no hydrogen 3.000 N/A LYS 115.A NZ ALA 12.A O no hydrogen 2.756 N/A LYS 116.A N CYS 156.A O no hydrogen 2.916 N/A LYS 116.A NZ ASP 162.A OD2 no hydrogen 3.193 N/A LEU 118.A N LYS 115.A O no hydrogen 2.851 N/A ARG 119.A N LYS 116.A O no hydrogen 3.131 N/A ARG 119.A NE VAL 136.A O no hydrogen 3.069 N/A ARG 119.A NH1 GLU 155.A OE1 no hydrogen 2.762 N/A ARG 119.A NH2 VAL 136.A O no hydrogen 2.797 N/A ARG 119.A NH2 GLU 155.A OE1 no hydrogen 3.424 N/A ARG 119.A NH2 GLU 155.A OE2 no hydrogen 2.671 N/A THR 124.A N ASP 121.A OD2 no hydrogen 2.963 N/A THR 124.A OG1 ASP 121.A OD2 no hydrogen 2.737 N/A ARG 125.A N ASP 121.A O no hydrogen 3.033 N/A ARG 126.A N GLU 122.A O no hydrogen 2.934 N/A ARG 126.A NE GLU 122.A OE2 no hydrogen 2.851 N/A ARG 126.A NH2 GLU 122.A OE2 no hydrogen 3.053 N/A GLU 127.A N HIS 123.A O no hydrogen 2.852 N/A LEU 128.A N THR 124.A O no hydrogen 2.876 N/A ALA 129.A N ARG 125.A O no hydrogen 2.931 N/A LYS 130.A N ARG 126.A O no hydrogen 3.389 N/A LYS 130.A N GLU 127.A O no hydrogen 3.247 N/A LYS 130.A NZ GLU 127.A OE2 no hydrogen 3.044 N/A MET 131.A N LEU 128.A O no hydrogen 2.920 N/A LYS 132.A N ALA 129.A O no hydrogen 2.853 N/A GLN 133.A N LEU 128.A O no hydrogen 2.982 N/A GLN 133.A NE2 ASP 87.A OD1 no hydrogen 2.894 N/A VAL 136.A N ILE 83.A O no hydrogen 2.873 N/A LYS 137.A N GLU 140.A OE1 no hydrogen 2.909 N/A GLU 140.A N LYS 137.A O no hydrogen 2.966 N/A GLY 141.A N LYS 137.A O no hydrogen 3.230 N/A ARG 142.A N PRO 138.A O no hydrogen 2.987 N/A ASP 143.A N GLU 139.A O no hydrogen 2.871 N/A MET 144.A N GLU 140.A O no hydrogen 2.986 N/A ALA 145.A N GLY 141.A O no hydrogen 2.990 N/A ASN 146.A N ARG 142.A O no hydrogen 2.998 N/A ARG 147.A N ASP 143.A O no hydrogen 2.861 N/A ILE 148.A N MET 144.A O no hydrogen 2.979 N/A GLY 149.A N ASN 146.A O no hydrogen 3.218 N/A ALA 150.A N ALA 145.A O no hydrogen 2.986 N/A PHE 151.A N ILE 109.A O no hydrogen 2.751 N/A TYR 153.A OH GLU 155.A OE2 no hydrogen 2.480 N/A MET 154.A N LEU 111.A O no hydrogen 2.932 N/A CYS 156.A N GLY 113.A O no hydrogen 2.944 N/A CYS 156.A SG ASN 114.A OD1 no hydrogen 3.244 N/A SER 157.A N ASP 162.A O no hydrogen 2.763 N/A SER 157.A OG ASP 117.A OD1 no hydrogen 2.602 N/A SER 157.A OG THR 160.A OG1 no hydrogen 3.279 N/A THR 160.A N SER 157.A OG no hydrogen 3.065 N/A ASP 162.A N THR 160.A OG1 no hydrogen 3.215 N/A VAL 164.A N LYS 161.A O no hydrogen 3.173 N/A ARG 165.A NE GLU 169.A OE2 no hydrogen 3.117 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.732 N/A VAL 167.A N GLY 163.A O no hydrogen 3.029 N/A PHE 168.A N VAL 164.A O no hydrogen 3.405 N/A GLU 169.A N ARG 165.A O no hydrogen 2.957 N/A MET 170.A N GLU 166.A O no hydrogen 3.005 N/A ALA 171.A N VAL 167.A O no hydrogen 2.996 N/A THR 172.A N PHE 168.A O no hydrogen 3.031 N/A THR 172.A OG1 PHE 168.A O no hydrogen 2.819 N/A ARG 173.A N GLU 169.A O no hydrogen 2.956 N/A ARG 173.A NE ASP 46.A OD2 no hydrogen 3.043 N/A ARG 173.A NH2 ASP 46.A OD1 no hydrogen 2.706 N/A ALA 174.A N MET 170.A O no hydrogen 2.872 N/A ALA 175.A N ALA 171.A O no hydrogen 2.811 N/A LEU 176.A N THR 172.A O no hydrogen 3.053 N/A