Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6la5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PRO 8.A O no hydrogen 3.433 N/A SER 10.A OG THR 7.A O no hydrogen 2.518 N/A GLN 12.A NE2 GLY 9.A O no hydrogen 3.610 N/A ASP 17.A N LEU 14.A O no hydrogen 3.382 N/A ILE 36.A N LEU 34.A O no hydrogen 2.715 N/A GLN 41.A NE2 GLU 39.A OE1 no hydrogen 3.285 N/A LEU 43.A N ASN 42.A OD1 no hydrogen 2.911 N/A MET 44.A N ASN 42.A OD1 no hydrogen 3.510 N/A ILE 46.A N LEU 43.A O no hydrogen 3.097 N/A VAL 53.A N CYS 212.A O no hydrogen 2.828 N/A ASN 56.A N ILE 67.A O no hydrogen 3.166 N/A ASN 56.A ND2 GLU 66.A O no hydrogen 3.517 N/A ASN 57.A N VAL 55.A O no hydrogen 2.673 N/A LYS 61.A NZ GLU 66.A OE2 no hydrogen 2.802 N/A ILE 67.A N THR 64.A O no hydrogen 3.124 N/A TYR 68.A N MET 65.A O no hydrogen 2.941 N/A ARG 69.A N GLU 66.A O no hydrogen 3.446 N/A ILE 70.A N ILE 210.A O no hydrogen 2.907 N/A VAL 72.A N CYS 208.A O no hydrogen 2.981 N/A HIS 77.A N GLY 75.A O no hydrogen 2.937 N/A GLN 78.A NE2 THR 196.A O no hydrogen 3.443 N/A SER 80.A N HIS 77.A O no hydrogen 3.319 N/A GLN 81.A NE2 PHE 83.A O no hydrogen 2.718 N/A VAL 82.A N CYS 192.A O no hydrogen 2.876 N/A PHE 85.A N VAL 190.A O no hydrogen 2.880 N/A VAL 87.A N GLY 188.A O no hydrogen 3.489 N/A LEU 91.A N GLN 88.A O no hydrogen 2.994 N/A ASP 92.A N GLN 88.A O no hydrogen 3.043 N/A PHE 95.A N ASP 92.A O no hydrogen 2.714 N/A LYS 96.A N ASP 92.A O no hydrogen 2.766 N/A LYS 96.A NZ ASN 93.A OD1 no hydrogen 3.495 N/A THR 98.A N PHE 95.A O no hydrogen 2.984 N/A THR 98.A OG1 PHE 95.A O no hydrogen 2.544 N/A GLY 101.A N THR 98.A OG1 no hydrogen 3.029 N/A GLU 102.A N THR 98.A O no hydrogen 2.939 N/A ILE 103.A N LEU 99.A O no hydrogen 2.953 N/A LEU 104.A N LEU 100.A O no hydrogen 2.914 N/A ASN 105.A N GLY 101.A O no hydrogen 2.953 N/A ASN 105.A ND2 GLY 90.A O no hydrogen 3.119 N/A ASN 105.A ND2 GLY 101.A O no hydrogen 2.689 N/A TYR 106.A N ILE 103.A O no hydrogen 3.481 N/A TYR 107.A N LEU 104.A O no hydrogen 2.637 N/A ALA 108.A N ARG 223.A O no hydrogen 3.004 N/A HIS 109.A N ARG 223.A O no hydrogen 2.947 N/A TRP 110.A N ARG 177.A O no hydrogen 2.785 N/A SER 111.A N SER 221.A O no hydrogen 2.912 N/A SER 113.A N ASP 219.A OD1 no hydrogen 3.462 N/A SER 113.A OG ASP 219.A OD1 no hydrogen 3.146 N/A ILE 114.A N ILE 168.A O no hydrogen 2.994 N/A LYS 115.A N SER 215.A O no hydrogen 2.864 N/A LYS 115.A NZ ALA 216.A O no hydrogen 3.559 N/A LEU 116.A N LEU 166.A O no hydrogen 2.927 N/A THR 117.A N PHE 213.A O no hydrogen 2.877 N/A PHE 118.A N CYS 164.A O no hydrogen 2.894 N/A VAL 119.A N MET 211.A O no hydrogen 2.895 N/A CYS 121.A N SER 209.A O no hydrogen 2.803 N/A CYS 121.A SG VAL 119.A O no hydrogen 3.471 N/A THR 127.A N VAL 199.A O no hydrogen 2.991 N/A THR 127.A OG1 VAL 199.A O no hydrogen 3.320 N/A LYS 129.A NZ ASP 157.A OD2 no hydrogen 2.956 N/A PHE 130.A N TRP 156.A O no hydrogen 2.945 N/A LEU 131.A N TRP 193.A O no hydrogen 2.795 N/A LEU 132.A N ILE 154.A O no hydrogen 2.916 N/A ALA 133.A N THR 191.A O no hydrogen 3.033 N/A TYR 134.A N THR 152.A O no hydrogen 2.892 N/A TYR 134.A OH ALA 187.A O no hydrogen 2.925 N/A ALA 135.A N ASN 189.A O no hydrogen 3.145 N/A ARG 145.A NH1 TYR 194.A O no hydrogen 2.880 N/A ASP 147.A N SER 144.A O no hydrogen 3.043 N/A ALA 148.A N SER 144.A O no hydrogen 3.107 N/A MET 149.A N ARG 145.A O no hydrogen 2.883 N/A LEU 150.A N ASP 147.A O no hydrogen 3.008 N/A GLY 151.A N ALA 148.A O no hydrogen 3.100 N/A THR 152.A N TYR 134.A O no hydrogen 2.896 N/A ILE 154.A N LEU 132.A O no hydrogen 2.889 N/A TRP 156.A N PHE 130.A O no hydrogen 2.855 N/A VAL 158.A N GLY 128.A O no hydrogen 3.029 N/A CYS 164.A N PHE 118.A O no hydrogen 2.908 N/A LEU 166.A N LEU 116.A O no hydrogen 2.876 N/A CYS 167.A SG ILE 114.A O no hydrogen 3.676 N/A SER 172.A OG THR 174.A O no hydrogen 2.993 N/A GLN 173.A N GLN 173.A OE1 no hydrogen 2.712 N/A THR 174.A OG1 SER 172.A OG no hydrogen 3.314 N/A THR 174.A OG1 TYR 176.A O no hydrogen 2.557 N/A TYR 176.A OH SER 221.A OG no hydrogen 2.999 N/A ARG 177.A N TRP 110.A O no hydrogen 3.162 N/A ARG 177.A NH2 ILE 171.A O no hydrogen 2.758 N/A VAL 179.A N ALA 108.A O no hydrogen 3.000 N/A THR 185.A OG1 ASP 182.A OD1 no hydrogen 2.776 N/A VAL 190.A N PHE 85.A O no hydrogen 2.916 N/A THR 191.A N ALA 133.A O no hydrogen 3.030 N/A CYS 192.A N PHE 83.A O no hydrogen 2.947 N/A CYS 192.A SG LEU 131.A O no hydrogen 3.486 N/A TRP 193.A N LEU 131.A O no hydrogen 2.971 N/A GLN 195.A N LYS 129.A O no hydrogen 3.046 N/A VAL 199.A N THR 127.A O no hydrogen 2.891 N/A THR 204.A OG1 PRO 205.A O no hydrogen 3.482 N/A CYS 208.A N VAL 72.A O no hydrogen 2.799 N/A ILE 210.A N ILE 70.A O no hydrogen 2.898 N/A MET 211.A N VAL 119.A O no hydrogen 3.120 N/A PHE 213.A N THR 117.A O no hydrogen 2.881 N/A VAL 214.A N SER 51.A O no hydrogen 3.078 N/A SER 215.A N LYS 115.A O no hydrogen 2.957 N/A SER 215.A OG ASP 50.A OD1 no hydrogen 3.040 N/A SER 215.A OG LYS 115.A O no hydrogen 3.439 N/A ALA 216.A N ALA 47.A O no hydrogen 2.993 N/A CYS 217.A N SER 113.A O no hydrogen 3.012 N/A CYS 217.A SG ASN 218.A OD1 no hydrogen 3.750 N/A SER 221.A N SER 111.A O no hydrogen 2.888 N/A SER 221.A OG TYR 176.A OH no hydrogen 2.999 N/A ARG 223.A N HIS 109.A O no hydrogen 2.942 N/A ARG 223.A NE HIS 109.A ND1 no hydrogen 3.102 N/A LYS 226.A N TYR 106.A O no hydrogen 2.942 N/A