Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y8c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 124.A O no hydrogen 3.538 N/A HIS 2.A N LEU 56.A O no hydrogen 2.803 N/A HIS 2.A ND1 SER 126.A OG no hydrogen 2.990 N/A HIS 2.A NE2 GLU 128.A OE2 no hydrogen 2.448 N/A LEU 3.A N SER 126.A O no hydrogen 2.813 N/A LYS 4.A N ILE 54.A O no hydrogen 2.932 N/A ILE 5.A N GLU 128.A O no hydrogen 2.988 N/A VAL 6.A N LYS 52.A O no hydrogen 3.133 N/A LEU 8.A N GLY 50.A O no hydrogen 2.809 N/A VAL 12.A N SER 9.A OG no hydrogen 3.206 N/A ARG 13.A N SER 9.A O no hydrogen 3.023 N/A GLU 14.A N ASP 10.A O no hydrogen 2.926 N/A MET 15.A N GLU 11.A O no hydrogen 3.180 N/A TYR 16.A N VAL 12.A O no hydrogen 3.066 N/A LYS 17.A N ARG 13.A O no hydrogen 2.884 N/A ASN 18.A N GLU 14.A O no hydrogen 3.306 N/A HIS 19.A NE2 ASP 30.A O no hydrogen 3.051 N/A LYS 20.A N HIS 19.A ND1 no hydrogen 2.957 N/A THR 21.A OG1 ASP 30.A OD2 no hydrogen 2.751 N/A GLY 25.A N GLU 24.A OE1 no hydrogen 2.298 N/A SER 27.A OG GLY 122.A O no hydrogen 2.390 N/A LEU 29.A N LEU 117.A O no hydrogen 2.947 N/A LEU 31.A N VAL 115.A O no hydrogen 2.939 N/A PHE 32.A N TYR 16.A OH no hydrogen 3.019 N/A ILE 33.A N ASP 112.A O no hydrogen 2.919 N/A GLU 37.A N ILE 108.A O no hydrogen 2.949 N/A LEU 39.A N TYR 106.A O no hydrogen 2.818 N/A LYS 42.A N SER 102.A O no hydrogen 3.023 N/A LYS 42.A NZ THR 101.A O no hydrogen 2.859 N/A SER 43.A OG LYS 40.A O no hydrogen 2.503 N/A THR 44.A OG1 ASP 99.A OD1 no hydrogen 2.810 N/A THR 45.A N LEU 98.A O no hydrogen 2.822 N/A VAL 47.A N ALA 96.A O no hydrogen 2.899 N/A LEU 49.A N ILE 94.A O no hydrogen 2.917 N/A GLY 50.A N GLU 93.A OE2 no hydrogen 2.746 N/A LYS 52.A N VAL 6.A O no hydrogen 2.998 N/A LYS 52.A NZ ARG 138.A O no hydrogen 2.750 N/A LYS 52.A NZ GLU 140.A OE2 no hydrogen 2.545 N/A ILE 54.A N LYS 4.A O no hydrogen 3.051 N/A LEU 56.A N HIS 2.A O no hydrogen 2.749 N/A GLN 57.A N VAL 60.A O no hydrogen 2.924 N/A VAL 60.A N GLN 57.A O no hydrogen 3.121 N/A ASN 61.A ND2 ALA 88.A O no hydrogen 3.089 N/A THR 62.A N ALA 55.A O no hydrogen 2.745 N/A THR 62.A OG1 SER 63.A O no hydrogen 3.166 N/A SER 63.A OG ILE 86.A O no hydrogen 3.377 N/A PHE 64.A N ILE 86.A O no hydrogen 2.908 N/A LEU 65.A N VAL 118.A O no hydrogen 2.777 N/A LEU 66.A N GLY 84.A O no hydrogen 2.785 N/A PHE 67.A N GLN 116.A O no hydrogen 2.813 N/A ARG 69.A N LEU 114.A O no hydrogen 2.832 N/A ARG 69.A NE ASP 30.A OD1 no hydrogen 2.734 N/A ARG 69.A NH1 LYS 113.A O no hydrogen 2.949 N/A ILE 72.A N ARG 69.A O no hydrogen 2.987 N/A SER 73.A N SER 70.A O no hydrogen 3.255 N/A SER 73.A OG SER 70.A O no hydrogen 3.218 N/A LYS 74.A N SER 71.A O no hydrogen 3.276 N/A LYS 74.A NZ SER 71.A O no hydrogen 3.526 N/A THR 75.A N ILE 72.A O no hydrogen 2.875 N/A THR 75.A OG1 ILE 72.A O no hydrogen 2.805 N/A LEU 77.A N THR 75.A OG1 no hydrogen 2.838 N/A ARG 78.A N ASP 99.A O no hydrogen 3.022 N/A ARG 78.A NH1 ILE 72.A O no hydrogen 3.141 N/A ARG 78.A NH1 THR 75.A O no hydrogen 2.981 N/A ARG 78.A NH1 LEU 77.A O no hydrogen 2.613 N/A ARG 78.A NH2 SER 73.A O no hydrogen 3.193 N/A ARG 78.A NH2 THR 75.A O no hydrogen 3.309 N/A ALA 80.A N ALA 97.A O no hydrogen 2.771 N/A SER 82.A N LEU 79.A O no hydrogen 3.002 N/A GLY 84.A N LEU 66.A O no hydrogen 2.896 N/A ILE 86.A N PHE 64.A O no hydrogen 2.797 N/A ALA 88.A N SER 63.A OG no hydrogen 2.993 N/A TYR 90.A N ASP 87.A O no hydrogen 3.005 N/A TYR 90.A OH GLU 93.A O no hydrogen 2.741 N/A ARG 91.A NE ASP 134.A OD2 no hydrogen 2.919 N/A ARG 91.A NH1 ALA 88.A O no hydrogen 2.963 N/A ARG 91.A NH1 TYR 90.A O no hydrogen 2.768 N/A ARG 91.A NH2 ALA 88.A O no hydrogen 3.509 N/A ILE 94.A N ILE 51.A O no hydrogen 2.855 N/A ALA 96.A N VAL 47.A O no hydrogen 2.691 N/A LEU 98.A N THR 45.A O no hydrogen 2.859 N/A ASP 99.A N ARG 78.A O no hydrogen 2.797 N/A ASN 100.A N SER 43.A O no hydrogen 2.768 N/A ASN 100.A ND2 LEU 39.A O no hydrogen 3.400 N/A ASN 100.A ND2 LYS 40.A O no hydrogen 3.192 N/A ASN 100.A ND2 GLN 104.A O no hydrogen 2.939 N/A THR 101.A N PRO 76.A O no hydrogen 3.046 N/A THR 101.A OG1 PRO 76.A O no hydrogen 2.800 N/A SER 102.A N ASN 100.A OD1 no hydrogen 2.997 N/A GLN 104.A N SER 102.A OG no hydrogen 2.971 N/A TYR 106.A N LEU 39.A O no hydrogen 2.903 N/A ILE 108.A N GLU 37.A O no hydrogen 2.878 N/A LYS 109.A N ASP 112.A OD2 no hydrogen 2.874 N/A LYS 110.A N ASP 36.A OD1 no hydrogen 2.910 N/A ASN 111.A N ILE 33.A O no hydrogen 2.819 N/A ASP 112.A N LYS 109.A O no hydrogen 2.798 N/A GLN 116.A N PHE 67.A O no hydrogen 2.845 N/A GLN 116.A NE2 PRO 68.A O no hydrogen 3.216 N/A LEU 117.A N LEU 29.A O no hydrogen 2.837 N/A VAL 118.A N LEU 65.A O no hydrogen 2.748 N/A SER 119.A OG THR 121.A OG1 no hydrogen 2.745 N/A THR 121.A N SER 119.A OG no hydrogen 2.877 N/A THR 121.A OG1 SER 119.A OG no hydrogen 2.745 N/A GLY 122.A N SER 119.A O no hydrogen 2.983 N/A GLU 123.A N THR 121.A OG1 no hydrogen 3.043 N/A SER 126.A N MET 1.A O no hydrogen 3.209 N/A SER 126.A OG HIS 2.A ND1 no hydrogen 2.990 N/A GLU 128.A N LEU 3.A O no hydrogen 3.062 N/A VAL 130.A N ILE 5.A O no hydrogen 2.824 N/A LEU 133.A N GLY 139.A O no hydrogen 2.831 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.735 N/A THR 136.A N ASP 134.A OD1 no hydrogen 2.884 N/A THR 136.A OG1 ASP 134.A OD1 no hydrogen 2.803 N/A GLY 139.A N THR 136.A OG1 no hydrogen 2.795 N/A GLU 140.A N SER 137.A O no hydrogen 2.721 N/A GLY 141.A N THR 136.A O no hydrogen 2.847 N/A