Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pe6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N SER 2.A O no hydrogen 2.980 N/A SER 5.A OG SER 2.A O no hydrogen 3.444 N/A SER 5.A OG ASP 69.A OD1 no hydrogen 3.124 N/A LEU 9.A N SER 5.A O no hydrogen 2.764 N/A SER 10.A N GLY 6.A O no hydrogen 3.192 N/A ARG 11.A N ILE 7.A O no hydrogen 3.006 N/A ARG 11.A NE GLU 15.A OE1 no hydrogen 2.652 N/A ARG 11.A NH1 PRO 108.A O no hydrogen 2.697 N/A ARG 11.A NH2 GLU 15.A OE1 no hydrogen 3.378 N/A ARG 11.A NH2 PRO 108.A O no hydrogen 2.989 N/A LEU 12.A N ALA 8.A O no hydrogen 2.696 N/A ALA 13.A N LEU 9.A O no hydrogen 3.101 N/A ALA 13.A N SER 10.A O no hydrogen 3.232 N/A GLN 14.A N SER 10.A O no hydrogen 3.309 N/A GLU 15.A N ARG 11.A O no hydrogen 2.988 N/A ARG 16.A N LEU 12.A O no hydrogen 2.897 N/A LYS 17.A N ALA 13.A O no hydrogen 3.114 N/A ALA 18.A N GLN 14.A O no hydrogen 2.987 N/A TRP 19.A N GLU 15.A O no hydrogen 3.097 N/A TRP 19.A N ARG 16.A O no hydrogen 3.174 N/A ARG 20.A N ARG 16.A O no hydrogen 3.143 N/A ASP 22.A N ALA 18.A O no hydrogen 3.306 N/A HIS 23.A ND1 TRP 19.A O no hydrogen 3.079 N/A PHE 27.A N PRO 24.A O no hydrogen 3.465 N/A VAL 28.A N ALA 47.A O no hydrogen 3.027 N/A VAL 30.A N GLU 45.A O no hydrogen 3.363 N/A THR 32.A N ASN 43.A O no hydrogen 2.889 N/A THR 32.A OG1 ASN 43.A O no hydrogen 2.695 N/A ASN 34.A N THR 38.A O no hydrogen 2.596 N/A ASN 34.A ND2 THR 38.A O no hydrogen 3.100 N/A THR 38.A N ASP 36.A OD2 no hydrogen 3.189 N/A THR 38.A OG1 ASP 36.A OD2 no hydrogen 2.620 N/A ASN 40.A N THR 32.A O no hydrogen 2.540 N/A ASN 40.A ND2 ASN 34.A OD1 no hydrogen 3.344 N/A MET 42.A N ASN 40.A OD1 no hydrogen 2.864 N/A ASN 43.A N ASN 40.A O no hydrogen 3.220 N/A TRP 44.A N MET 65.A O no hydrogen 2.787 N/A TRP 44.A NE1 LEU 41.A O no hydrogen 2.727 N/A GLU 45.A N VAL 30.A O no hydrogen 3.029 N/A CYS 46.A N LEU 63.A O no hydrogen 2.786 N/A ALA 47.A N VAL 28.A O no hydrogen 2.738 N/A ILE 48.A N PHE 61.A O no hydrogen 2.698 N/A GLY 50.A N GLY 59.A O no hydrogen 2.717 N/A GLY 53.A N GLU 57.A OE1 no hydrogen 2.484 N/A THR 54.A OG1 LYS 51.A O no hydrogen 2.545 N/A TRP 56.A N THR 54.A OG1 no hydrogen 3.193 N/A GLU 57.A N THR 54.A O no hydrogen 2.914 N/A GLY 59.A N TRP 56.A O no hydrogen 3.123 N/A LEU 60.A N PHE 158.A O no hydrogen 2.810 N/A PHE 61.A N ILE 48.A O no hydrogen 2.768 N/A LEU 63.A N CYS 46.A O no hydrogen 3.029 N/A ARG 64.A N LYS 79.A O no hydrogen 2.912 N/A ARG 64.A NE ASN 43.A OD1 no hydrogen 2.878 N/A MET 65.A N TRP 44.A O no hydrogen 2.644 N/A LEU 66.A N LYS 77.A O no hydrogen 2.831 N/A PHE 67.A N MET 42.A O no hydrogen 3.162 N/A TYR 71.A N LYS 68.A O no hydrogen 3.063 N/A TYR 71.A OH GLU 15.A OE1 no hydrogen 3.303 N/A SER 73.A N ASP 70.A O no hydrogen 2.731 N/A SER 74.A OG ASP 70.A OD1 no hydrogen 2.861 N/A SER 74.A OG ASP 70.A OD2 no hydrogen 2.935 N/A LYS 77.A N LEU 66.A O no hydrogen 2.774 N/A LYS 79.A N ARG 64.A O no hydrogen 3.184 N/A PHE 80.A N GLY 93.A O no hydrogen 2.641 N/A GLU 81.A N LYS 62.A O no hydrogen 2.870 N/A PHE 85.A N GLN 154.A OE1 no hydrogen 2.726 N/A HIS 86.A NE2 LEU 122.A O no hydrogen 2.816 N/A ASN 88.A N HIS 86.A ND1 no hydrogen 2.901 N/A ASN 88.A ND2 ASN 127.A O no hydrogen 3.088 N/A VAL 89.A N HIS 86.A O no hydrogen 3.248 N/A TYR 90.A N THR 94.A O no hydrogen 2.904 N/A SER 92.A OG THR 94.A OG1 no hydrogen 3.024 N/A GLY 93.A N TYR 90.A O no hydrogen 2.686 N/A THR 94.A N SER 92.A OG no hydrogen 3.330 N/A THR 94.A OG1 SER 92.A OG no hydrogen 3.024 N/A VAL 95.A N CYS 78.A O no hydrogen 3.066 N/A CYS 96.A N ASN 88.A O no hydrogen 2.814 N/A LEU 100.A N LEU 97.A O no hydrogen 3.215 N/A GLU 101.A N SER 98.A O no hydrogen 3.120 N/A LYS 104.A N GLU 101.A O no hydrogen 2.944 N/A TRP 106.A N GLU 101.A O no hydrogen 3.208 N/A TRP 106.A NE1 PRO 72.A O no hydrogen 3.138 N/A ILE 110.A N ARG 107.A O no hydrogen 2.929 N/A THR 111.A N GLN 114.A OE1 no hydrogen 2.561 N/A THR 111.A OG1 GLN 114.A OE1 no hydrogen 2.861 N/A ILE 112.A N GLU 15.A OE2 no hydrogen 3.155 N/A GLN 114.A N THR 111.A OG1 no hydrogen 3.137 N/A ILE 115.A N THR 111.A O no hydrogen 2.979 N/A LEU 116.A N ILE 112.A O no hydrogen 2.802 N/A LEU 117.A N LYS 113.A O no hydrogen 2.874 N/A GLY 118.A N GLN 114.A O no hydrogen 2.827 N/A ILE 119.A N ILE 115.A O no hydrogen 2.880 N/A GLN 120.A N LEU 116.A O no hydrogen 2.996 N/A GLN 120.A NE2 PRO 49.A O no hydrogen 3.108 N/A GLU 121.A N LEU 117.A O no hydrogen 3.159 N/A LEU 122.A N GLY 118.A O no hydrogen 3.213 N/A LEU 123.A N ILE 119.A O no hydrogen 3.235 N/A GLU 125.A N GLU 121.A O no hydrogen 3.079 N/A ASN 127.A N ASN 88.A OD1 no hydrogen 2.627 N/A ASN 127.A ND2 ASP 130.A OD2 no hydrogen 2.885 N/A ASP 130.A N ASN 127.A O no hydrogen 3.082 N/A ALA 132.A N PRO 87.A O no hydrogen 2.622 N/A GLN 133.A N PRO 87.A O no hydrogen 3.446 N/A GLN 133.A NE2 VAL 89.A O no hydrogen 3.097 N/A ALA 136.A N GLN 133.A OE1 no hydrogen 3.018 N/A THR 138.A N ALA 134.A O no hydrogen 2.848 N/A THR 138.A OG1 ALA 134.A O no hydrogen 2.840 N/A ILE 139.A N GLU 135.A O no hydrogen 2.997 N/A TYR 140.A N ALA 136.A O no hydrogen 2.941 N/A CYS 141.A N TYR 137.A O no hydrogen 2.902 N/A CYS 141.A SG TYR 137.A O no hydrogen 3.561 N/A GLN 142.A N THR 138.A O no hydrogen 2.826 N/A GLN 142.A N ILE 139.A O no hydrogen 3.244 N/A ASN 143.A N ILE 139.A O no hydrogen 2.731 N/A GLU 146.A N ASN 143.A OD1 no hydrogen 2.684 N/A TYR 147.A N ASN 143.A O no hydrogen 2.935 N/A GLU 148.A N ARG 144.A O no hydrogen 2.931 N/A LYS 149.A N VAL 145.A O no hydrogen 3.352 N/A ARG 150.A N GLU 146.A O no hydrogen 3.168 N/A VAL 151.A N TYR 147.A O no hydrogen 3.049 N/A ARG 152.A N GLU 148.A O no hydrogen 2.801 N/A ALA 153.A N LYS 149.A O no hydrogen 2.687 N/A GLN 154.A N ARG 150.A O no hydrogen 2.759 N/A GLN 154.A NE2 PHE 85.A O no hydrogen 3.044 N/A ALA 155.A N VAL 151.A O no hydrogen 2.795 N/A LYS 156.A N ARG 152.A O no hydrogen 2.932 N/A LYS 157.A N ALA 153.A O no hydrogen 2.956 N/A PHE 158.A N ALA 155.A O no hydrogen 3.391 N/A ALA 159.A N LYS 156.A O no hydrogen 3.378 N/A