Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bpx_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.642 N/A GLU 7.A N PRO 3.A O no hydrogen 3.143 N/A ALA 8.A N ALA 4.A O no hydrogen 2.896 N/A VAL 9.A N THR 5.A O no hydrogen 2.918 N/A LYS 10.A N VAL 6.A O no hydrogen 2.912 N/A THR 11.A OG1 GLU 7.A O no hydrogen 3.387 N/A THR 11.A OG1 GLU 7.A OE1 no hydrogen 2.488 N/A HIS 21.A N ASP 19.A OD1 no hydrogen 3.177 N/A ARG 25.A NE TYR 26.A O no hydrogen 3.004 N/A ASP 30.A N PRO 27.A O no hydrogen 3.087 N/A ARG 34.A N SER 32.A OG no hydrogen 3.286 N/A ALA 37.A N LYS 33.A O no hydrogen 2.981 N/A TYR 38.A N ARG 34.A O no hydrogen 2.911 N/A PHE 39.A N ALA 35.A O no hydrogen 2.949 N/A VAL 40.A N PHE 36.A O no hydrogen 2.897 N/A LEU 41.A N ALA 37.A O no hydrogen 2.919 N/A SER 42.A N TYR 38.A O no hydrogen 3.139 N/A SER 42.A OG TYR 38.A O no hydrogen 3.352 N/A SER 42.A OG PHE 39.A O no hydrogen 2.480 N/A GLY 43.A N VAL 40.A O no hydrogen 3.171 N/A ARG 45.A N LEU 41.A O no hydrogen 2.990 N/A PHE 46.A N SER 42.A O no hydrogen 2.935 N/A TYR 48.A N GLY 44.A O no hydrogen 2.965 N/A ALA 49.A N ARG 45.A O no hydrogen 3.233 N/A SER 50.A N PHE 46.A O no hydrogen 2.967 N/A SER 50.A OG PHE 46.A O no hydrogen 3.175 N/A VAL 51.A N VAL 47.A O no hydrogen 2.887 N/A LEU 52.A N TYR 48.A O no hydrogen 2.996 N/A ARG 53.A N ALA 49.A O no hydrogen 2.997 N/A LEU 54.A N SER 50.A O no hydrogen 2.900 N/A LEU 55.A N VAL 51.A O no hydrogen 2.989 N/A VAL 56.A N LEU 52.A O no hydrogen 3.072 N/A LEU 57.A N ARG 53.A O no hydrogen 2.890 N/A LYS 58.A N LEU 54.A O no hydrogen 2.872 N/A LEU 59.A N LEU 55.A O no hydrogen 3.156 N/A ILE 60.A N VAL 56.A O no hydrogen 3.032 N/A VAL 61.A N LEU 57.A O no hydrogen 2.866 N/A SER 62.A N LYS 58.A O no hydrogen 2.982 N/A SER 62.A OG LEU 59.A O no hydrogen 2.898 N/A MET 63.A N ILE 60.A O no hydrogen 3.124 N/A SER 64.A N VAL 61.A O no hydrogen 3.124 N/A SER 64.A OG VAL 61.A O no hydrogen 3.200 N/A SER 64.A OG ALA 65.A O no hydrogen 3.534 N/A SER 66.A OG ASP 68.A OD1 no hydrogen 2.787 N/A SER 66.A OG ASP 68.A OD2 no hydrogen 2.977 N/A LEU 70.A N SER 66.A O no hydrogen 2.981 N/A ALA 71.A N LYS 67.A O no hydrogen 2.913 N/A LEU 72.A N VAL 69.A O no hydrogen 3.186 N/A SER 74.A OG ALA 73.A O no hydrogen 2.608 N/A LEU 79.A N LEU 194.A O no hydrogen 2.987 N/A GLY 85.A N ARG 101.A O no hydrogen 2.778 N/A THR 86.A OG1 GLU 83.A O no hydrogen 2.619 N/A VAL 88.A N ILE 99.A O no hydrogen 3.067 N/A VAL 90.A N VAL 97.A O no hydrogen 3.160 N/A LYS 91.A NZ TRP 92.A O no hydrogen 2.782 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 3.472 N/A VAL 97.A N VAL 90.A O no hydrogen 3.001 N/A PHE 98.A N VAL 136.A O no hydrogen 2.588 N/A ILE 99.A N VAL 88.A O no hydrogen 3.291 N/A ARG 100.A N LEU 134.A O no hydrogen 3.105 N/A ARG 100.A NH2 GLY 156.A O no hydrogen 3.522 N/A ARG 101.A NH1 ILE 82.A O no hydrogen 3.325 N/A ARG 102.A NH1 ASP 124.A OD1 no hydrogen 3.556 N/A ARG 102.A NH2 ASP 124.A OD1 no hydrogen 3.319 N/A ARG 102.A NH2 ASP 124.A OD2 no hydrogen 3.180 N/A ASP 106.A N THR 103.A OG1 no hydrogen 3.418 N/A ILE 107.A N THR 103.A O no hydrogen 2.881 N/A LYS 108.A N GLU 104.A O no hydrogen 2.918 N/A LEU 109.A N ASP 105.A O no hydrogen 2.884 N/A ALA 110.A N ASP 106.A O no hydrogen 2.914 N/A ASN 111.A N LYS 108.A O no hydrogen 3.154 N/A ASN 111.A ND2 ILE 107.A O no hydrogen 3.488 N/A SER 112.A OG LYS 108.A O no hydrogen 3.418 N/A SER 112.A OG LEU 109.A O no hydrogen 3.346 N/A SER 117.A OG ASP 114.A O no hydrogen 2.818 N/A LEU 118.A N VAL 115.A O no hydrogen 3.106 N/A ARG 127.A N ASP 124.A O no hydrogen 3.144 N/A ARG 127.A NE SER 169.A O no hydrogen 2.712 N/A ARG 127.A NH1 LEU 181.A O no hydrogen 3.186 N/A ARG 127.A NH2 SER 169.A O no hydrogen 2.579 N/A ARG 127.A NH2 LEU 181.A O no hydrogen 3.260 N/A VAL 128.A N SER 125.A O no hydrogen 3.308 N/A LYS 129.A N TYR 186.A OH no hydrogen 2.814 N/A LYS 129.A NZ TYR 186.A O no hydrogen 2.908 N/A TRP 133.A N ASN 130.A O no hydrogen 2.881 N/A LEU 134.A N ARG 100.A O no hydrogen 2.945 N/A VAL 136.A N PHE 98.A O no hydrogen 2.921 N/A VAL 137.A N GLU 182.A O no hydrogen 2.652 N/A GLY 138.A N PRO 96.A O no hydrogen 2.643 N/A CYS 140.A N CYS 145.A O no hydrogen 2.561 N/A CYS 140.A SG TYR 166.A OH no hydrogen 2.760 N/A THR 141.A N TYR 166.A OH no hydrogen 3.417 N/A THR 141.A OG1 TYR 179.A O no hydrogen 2.842 N/A GLY 144.A N CYS 140.A O no hydrogen 3.219 N/A LEU 148.A N PHE 158.A O no hydrogen 2.591 N/A ASN 150.A N GLY 156.A O no hydrogen 3.008 N/A TRP 157.A N TYR 166.A O no hydrogen 2.682 N/A PHE 158.A N LEU 148.A O no hydrogen 3.063 N/A CYS 159.A N SER 164.A O no hydrogen 2.652 N/A GLY 163.A N CYS 159.A O no hydrogen 3.155 N/A HIS 165.A N LYS 174.A O no hydrogen 2.831 N/A TYR 166.A N TRP 157.A O no hydrogen 2.593 N/A ASP 167.A N ARG 171.A O no hydrogen 3.024 N/A SER 169.A N ASP 167.A OD1 no hydrogen 2.944 N/A GLY 170.A N ASP 167.A O no hydrogen 2.886 N/A ARG 171.A N ASP 167.A OD1 no hydrogen 3.099 N/A ARG 171.A NE ASP 167.A OD1 no hydrogen 3.419 N/A ARG 171.A NH1 GLN 122.A O no hydrogen 3.520 N/A ARG 171.A NH2 ALA 110.A O no hydrogen 3.262 N/A ILE 172.A N ASN 180.A OD1 no hydrogen 2.936 N/A ARG 173.A N HIS 165.A O no hydrogen 2.935 N/A ALA 177.A N SER 164.A OG no hydrogen 3.218 N/A TYR 179.A N THR 141.A OG1 no hydrogen 3.093 N/A ASN 180.A ND2 ASP 120.A O no hydrogen 3.685 N/A LEU 181.A N GLY 170.A O no hydrogen 2.787 N/A LEU 189.A N LYS 193.A O no hydrogen 3.230 N/A LEU 194.A N LEU 79.A O no hydrogen 2.914 N/A ILE 196.A N VAL 77.A O no hydrogen 2.911 N/A