Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4en2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 4.A OG no hydrogen 2.801 N/A SER 4.A OG SER 1.A O no hydrogen 3.187 N/A SER 4.A OG SER 1.A OG no hydrogen 2.801 N/A VAL 5.A N SER 1.A O no hydrogen 3.203 N/A ILE 6.A N LYS 2.A O no hydrogen 2.977 N/A GLY 7.A N SER 3.A O no hydrogen 2.859 N/A TRP 8.A N SER 4.A O no hydrogen 2.651 N/A TRP 8.A NE1 GLY 53.A O no hydrogen 2.956 N/A VAL 11.A N GLY 7.A O no hydrogen 3.208 N/A ARG 12.A N TRP 8.A O no hydrogen 2.591 N/A ARG 12.A NH1 GLY 53.A O no hydrogen 3.125 N/A GLU 13.A N PRO 9.A O no hydrogen 2.948 N/A ARG 14.A N ALA 10.A O no hydrogen 2.963 N/A MET 15.A N VAL 11.A O no hydrogen 2.813 N/A ARG 16.A N ARG 12.A O no hydrogen 2.910 N/A ARG 17.A N GLU 13.A O no hydrogen 2.781 N/A ALA 18.A N ARG 14.A O no hydrogen 3.045 N/A ARG 35.A N GLY 77.A O no hydrogen 2.960 N/A ARG 35.A NH1 PRO 33.A O no hydrogen 2.883 N/A TYR 39.A OH ALA 135.A O no hydrogen 2.432 N/A ALA 41.A N THR 38.A OG1 no hydrogen 3.195 N/A ALA 42.A N THR 38.A O no hydrogen 2.821 N/A VAL 43.A N TYR 39.A O no hydrogen 2.822 N/A ASP 44.A N LYS 40.A O no hydrogen 2.833 N/A LEU 45.A N ALA 41.A O no hydrogen 2.979 N/A SER 46.A N ALA 42.A O no hydrogen 2.948 N/A SER 46.A OG ALA 42.A O no hydrogen 2.533 N/A SER 46.A OG GLY 98.A O no hydrogen 3.367 N/A HIS 47.A N VAL 43.A O no hydrogen 3.096 N/A HIS 47.A ND1 VAL 43.A O no hydrogen 3.033 N/A PHE 48.A N ASP 44.A O no hydrogen 2.833 N/A LEU 49.A N LEU 45.A O no hydrogen 2.829 N/A LYS 50.A N SER 46.A O no hydrogen 2.859 N/A GLU 51.A N HIS 47.A O no hydrogen 2.664 N/A LYS 52.A N PHE 48.A O no hydrogen 2.877 N/A GLY 53.A N LEU 49.A O no hydrogen 2.831 N/A GLY 57.A N TRP 128.A O no hydrogen 2.691 N/A LEU 58.A N LEU 55.A O no hydrogen 3.022 N/A HIS 60.A N LEU 126.A O no hydrogen 3.081 N/A HIS 60.A NE2 GLN 65.A OE1 no hydrogen 2.870 N/A GLN 62.A NE2 ASP 66.A OD1 no hydrogen 3.082 N/A ARG 64.A N SER 61.A OG no hydrogen 3.133 N/A ARG 64.A NE ILE 59.A O no hydrogen 2.999 N/A ARG 64.A NH1 MET 15.A O no hydrogen 2.849 N/A GLN 65.A N SER 61.A O no hydrogen 2.956 N/A GLN 65.A NE2 ASP 69.A OD2 no hydrogen 3.273 N/A ASP 66.A N GLN 62.A O no hydrogen 2.738 N/A ILE 67.A N ARG 63.A O no hydrogen 2.908 N/A LEU 68.A N ARG 64.A O no hydrogen 3.237 N/A ASP 69.A N GLN 65.A O no hydrogen 2.793 N/A LEU 70.A N ASP 66.A O no hydrogen 2.864 N/A TRP 71.A N ILE 67.A O no hydrogen 3.058 N/A ILE 72.A N LEU 68.A O no hydrogen 3.022 N/A TYR 73.A N ASP 69.A O no hydrogen 2.894 N/A HIS 74.A N LEU 70.A O no hydrogen 2.758 N/A THR 75.A N TRP 71.A O no hydrogen 2.906 N/A THR 75.A OG1 TRP 71.A O no hydrogen 2.476 N/A GLN 76.A N ILE 72.A O no hydrogen 2.720 N/A GLY 77.A N ILE 72.A O no hydrogen 3.186 N/A GLY 77.A N TYR 73.A O no hydrogen 2.931 N/A PHE 79.A N ARG 35.A O no hydrogen 3.011 N/A TYR 85.A OH GLN 83.A OE1 no hydrogen 2.968 N/A THR 86.A N TYR 93.A O no hydrogen 2.651 N/A THR 86.A OG1 TYR 93.A O no hydrogen 3.387 N/A GLY 90.A N GLU 124.A OE1 no hydrogen 2.764 N/A ARG 92.A N LEU 103.A O no hydrogen 2.784 N/A ARG 92.A NE GLY 90.A O no hydrogen 2.930 N/A ARG 92.A NH2 PRO 121.A O no hydrogen 3.082 N/A ARG 92.A NH2 GLU 124.A OE1 no hydrogen 2.617 N/A TYR 93.A N THR 86.A OG1 no hydrogen 2.749 N/A LEU 95.A N ASN 84.A O no hydrogen 2.852 N/A THR 96.A OG1 TRP 82.A O no hydrogen 2.518 N/A TRP 99.A N THR 96.A O no hydrogen 3.119 N/A TRP 99.A NE1 TYR 85.A OH no hydrogen 2.905 N/A CYS 100.A N SER 46.A OG no hydrogen 2.897 N/A CYS 100.A SG GLY 98.A O no hydrogen 3.634 N/A LYS 102.A N ARG 129.A O no hydrogen 2.758 N/A LYS 102.A NZ ASP 131.A OD1 no hydrogen 2.602 N/A LEU 103.A N ARG 92.A O no hydrogen 2.987 N/A VAL 104.A N GLU 127.A O no hydrogen 2.844 N/A VAL 106.A N VAL 125.A O no hydrogen 2.863 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 3.150 N/A VAL 111.A N GLU 107.A O no hydrogen 2.630 N/A GLU 112.A N PRO 108.A O no hydrogen 3.331 N/A GLU 113.A N ASP 109.A O no hydrogen 3.452 N/A ALA 114.A N LYS 110.A O no hydrogen 2.708 N/A ASN 115.A N VAL 111.A O no hydrogen 3.127 N/A LYS 116.A N GLU 112.A O no hydrogen 3.371 N/A LYS 116.A NZ GLU 113.A OE2 no hydrogen 3.112 N/A GLY 117.A N GLU 113.A O no hydrogen 3.424 N/A ARG 123.A N ASP 120.A O no hydrogen 3.217 N/A GLU 124.A N PRO 121.A O no hydrogen 3.323 N/A VAL 125.A N GLU 107.A OE1 no hydrogen 3.250 N/A VAL 125.A N GLU 107.A OE2 no hydrogen 2.902 N/A GLU 127.A N VAL 104.A O no hydrogen 2.774 N/A TRP 128.A N LEU 58.A O no hydrogen 3.091 N/A TRP 128.A NE1 GLN 83.A OE1 no hydrogen 3.145 N/A ARG 129.A N LYS 102.A O no hydrogen 2.649 N/A ARG 129.A NH1 ASN 115.A OD1 no hydrogen 3.038 N/A ARG 129.A NH2 GLU 127.A OE1 no hydrogen 3.143 N/A PHE 130.A N GLU 56.A OE1 no hydrogen 2.327 N/A ASP 131.A N CYS 100.A O no hydrogen 2.674 N/A ARG 133.A N ASP 131.A OD2 no hydrogen 3.126 N/A ARG 133.A NH1 ASP 131.A OD2 no hydrogen 3.163 N/A LEU 134.A N ASP 131.A O no hydrogen 3.100 N/A ALA 135.A N SER 132.A O no hydrogen 3.166 N/A PHE 136.A N ARG 133.A O no hydrogen 2.862 N/A HIS 137.A N ARG 133.A O no hydrogen 2.704 N/A HIS 138.A NE2 LEU 95.A O no hydrogen 2.867 N/A VAL 139.A N HIS 137.A O no hydrogen 2.862 N/A ARG 141.A N HIS 138.A O no hydrogen 3.064 N/A GLU 142.A N HIS 138.A O no hydrogen 3.392 N/A LEU 143.A N VAL 139.A O no hydrogen 2.851 N/A HIS 144.A N ALA 140.A O no hydrogen 2.849 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.517 N/A TYR 147.A N HIS 144.A O no hydrogen 3.128 N/A PHE 148.A N PRO 145.A O no hydrogen 2.878 N/A LYS 149.A N PRO 145.A O no hydrogen 3.198 N/A