Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vgx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N LEU 43.A O no hydrogen 2.856 N/A MET 7.A N THR 4.A OG1 no hydrogen 3.031 N/A LEU 8.A N THR 4.A O no hydrogen 3.062 N/A ASN 9.A N ILE 5.A O no hydrogen 3.032 N/A ASN 9.A ND2 ILE 5.A O no hydrogen 2.777 N/A GLU 10.A N MET 7.A O no hydrogen 3.129 N/A ILE 11.A N ALA 6.A O no hydrogen 2.881 N/A LEU 16.A N SER 12.A O no hydrogen 3.252 N/A GLU 17.A N SER 13.A O no hydrogen 2.901 N/A GLN 18.A N ASP 14.A O no hydrogen 3.283 N/A LEU 19.A N THR 15.A O no hydrogen 3.090 N/A TYR 20.A N LEU 16.A O no hydrogen 2.800 N/A SER 21.A N GLU 17.A O no hydrogen 2.947 N/A SER 21.A OG GLU 17.A O no hydrogen 3.178 N/A LEU 22.A N GLN 18.A O no hydrogen 3.173 N/A ALA 23.A N LEU 19.A O no hydrogen 3.016 N/A PHE 24.A N TYR 20.A O no hydrogen 2.909 N/A ASN 25.A N SER 21.A O no hydrogen 2.945 N/A GLN 26.A N LEU 22.A O no hydrogen 3.031 N/A TYR 27.A N ALA 23.A O no hydrogen 2.871 N/A GLN 28.A N PHE 24.A O no hydrogen 2.948 N/A SER 29.A N ASN 25.A O no hydrogen 2.960 N/A SER 29.A N GLN 26.A O no hydrogen 3.260 N/A SER 29.A OG ASN 25.A O no hydrogen 2.828 N/A GLY 30.A N TYR 27.A O no hydrogen 3.004 N/A HIS 35.A N TYR 31.A O no hydrogen 2.913 N/A HIS 35.A ND1 GLN 38.A OE1 no hydrogen 3.023 N/A PHE 37.A N ALA 34.A O no hydrogen 2.895 N/A GLN 38.A N HIS 35.A O no hydrogen 2.856 N/A LEU 40.A N VAL 36.A O no hydrogen 2.855 N/A CYS 41.A N PHE 37.A O no hydrogen 2.896 N/A CYS 41.A SG PHE 37.A O no hydrogen 3.315 N/A VAL 42.A N GLN 38.A O no hydrogen 3.310 N/A VAL 42.A N ALA 39.A O no hydrogen 3.255 N/A LEU 43.A N ALA 39.A O no hydrogen 3.100 N/A ASP 44.A N LEU 40.A O no hydrogen 2.944 N/A TYR 46.A N ASP 44.A OD1 no hydrogen 3.123 N/A ASP 47.A N ASP 44.A O no hydrogen 3.503 N/A SER 48.A OG ASP 78.A OD2 no hydrogen 2.913 N/A ARG 49.A N ASP 47.A OD1 no hydrogen 3.074 N/A ARG 49.A NE ASP 47.A OD1 no hydrogen 3.053 N/A ARG 49.A NH1 GLU 17.A OE1 no hydrogen 3.186 N/A ARG 49.A NH1 GLU 17.A OE2 no hydrogen 2.909 N/A ARG 49.A NH2 GLU 17.A OE1 no hydrogen 2.930 N/A ARG 49.A NH2 ASP 47.A OD2 no hydrogen 2.976 N/A PHE 50.A N ASP 47.A O no hydrogen 2.990 N/A LEU 52.A N SER 48.A O no hydrogen 2.929 N/A GLY 53.A N ARG 49.A O no hydrogen 2.876 N/A LEU 54.A N PHE 50.A O no hydrogen 2.965 N/A GLY 55.A N PHE 51.A O no hydrogen 2.992 N/A ALA 56.A N LEU 52.A O no hydrogen 2.801 N/A CYS 57.A N GLY 53.A O no hydrogen 2.955 N/A CYS 57.A SG TYR 31.A O no hydrogen 3.776 N/A CYS 57.A SG GLY 53.A O no hydrogen 3.452 N/A ARG 58.A N LEU 54.A O no hydrogen 3.124 N/A ARG 58.A NE HIS 35.A NE2 no hydrogen 2.953 N/A ARG 58.A NH1 LEU 66.A O no hydrogen 2.858 N/A GLN 59.A N GLY 55.A O no hydrogen 2.941 N/A GLN 59.A NE2 GLU 89.A OE1 no hydrogen 3.076 N/A ALA 60.A N ALA 56.A O no hydrogen 2.888 N/A MET 61.A N CYS 57.A O no hydrogen 3.050 N/A MET 61.A N ARG 58.A O no hydrogen 3.112 N/A GLY 62.A N GLN 59.A O no hydrogen 2.945 N/A GLN 63.A N ARG 58.A O no hydrogen 2.640 N/A ALA 67.A N GLN 63.A O no hydrogen 3.011 N/A ILE 68.A N TYR 64.A O no hydrogen 3.037 N/A HIS 69.A N ASP 65.A O no hydrogen 2.941 N/A SER 70.A N LEU 66.A O no hydrogen 3.284 N/A SER 70.A OG PHE 51.A O no hydrogen 2.791 N/A TYR 71.A N ALA 67.A O no hydrogen 2.882 N/A TYR 71.A OH GLN 59.A OE1 no hydrogen 2.759 N/A SER 72.A N ILE 68.A O no hydrogen 2.728 N/A SER 72.A OG ILE 68.A O no hydrogen 2.935 N/A TYR 73.A N HIS 69.A O no hydrogen 3.161 N/A TYR 73.A OH HIS 45.A O no hydrogen 2.710 N/A GLY 74.A N SER 70.A O no hydrogen 2.993 N/A ALA 75.A N TYR 71.A O no hydrogen 2.959 N/A VAL 76.A N SER 72.A O no hydrogen 3.388 N/A VAL 76.A N TYR 73.A O no hydrogen 3.122 N/A MET 77.A N TYR 73.A O no hydrogen 2.960 N/A ASP 78.A N GLY 74.A O no hydrogen 2.809 N/A ARG 82.A N GLU 80.A OE2 no hydrogen 3.095 N/A ARG 82.A NH1 GLU 80.A OE2 no hydrogen 2.826 N/A PHE 83.A N GLU 80.A O no hydrogen 3.400 N/A PHE 85.A N PRO 81.A O no hydrogen 3.041 N/A HIS 86.A N ARG 82.A O no hydrogen 2.903 N/A HIS 86.A ND1 GLU 89.A OE1 no hydrogen 2.821 N/A ALA 87.A N PHE 83.A O no hydrogen 3.036 N/A ALA 88.A N PRO 84.A O no hydrogen 3.020 N/A GLU 89.A N PHE 85.A O no hydrogen 3.133 N/A CYS 90.A N HIS 86.A O no hydrogen 3.040 N/A CYS 90.A SG HIS 86.A O no hydrogen 3.499 N/A LEU 91.A N ALA 87.A O no hydrogen 2.927 N/A LEU 92.A N ALA 88.A O no hydrogen 2.925 N/A GLN 93.A N GLU 89.A O no hydrogen 3.255 N/A GLU 95.A N LEU 91.A O no hydrogen 2.787 N/A ALA 99.A N GLU 95.A O no hydrogen 2.984 N/A GLU 100.A N LEU 96.A O no hydrogen 3.027 N/A SER 101.A N ALA 97.A O no hydrogen 3.009 N/A SER 101.A OG ALA 97.A O no hydrogen 2.898 N/A GLY 102.A N GLU 98.A O no hydrogen 3.174 N/A LEU 103.A N ALA 99.A O no hydrogen 3.011 N/A PHE 104.A N GLU 100.A O no hydrogen 2.940 N/A LEU 105.A N SER 101.A O no hydrogen 3.008 N/A ALA 106.A N GLY 102.A O no hydrogen 2.818 N/A GLN 107.A N LEU 103.A O no hydrogen 3.025 N/A GLU 108.A N PHE 104.A O no hydrogen 3.093 N/A LEU 109.A N LEU 105.A O no hydrogen 3.032 N/A ILE 110.A N ALA 106.A O no hydrogen 2.995 N/A ALA 111.A N GLN 107.A O no hydrogen 3.213 N/A SER 118.A N PHE 115.A O no hydrogen 2.854 N/A SER 118.A OG PHE 115.A O no hydrogen 3.086 N/A ARG 120.A N GLU 116.A O no hydrogen 3.157 N/A VAL 121.A N LEU 117.A O no hydrogen 2.930 N/A SER 122.A N SER 118.A O no hydrogen 3.126 N/A SER 122.A OG SER 118.A O no hydrogen 3.028 N/A SER 123.A N THR 119.A O no hydrogen 3.120 N/A MET 124.A N ARG 120.A O no hydrogen 3.223 N/A LEU 125.A N VAL 121.A O no hydrogen 3.184 N/A GLU 126.A N SER 122.A O no hydrogen 3.107 N/A ALA 127.A N SER 123.A O no hydrogen 2.978 N/A ILE 128.A N MET 124.A O no hydrogen 3.182 N/A