Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v8x_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N PHE 3.A O no hydrogen 2.592 N/A ALA 7.A N GLY 5.A O no hydrogen 2.831 N/A MET 11.A N MET 90.A O no hydrogen 2.800 N/A GLY 12.A N TRP 87.A O no hydrogen 2.722 N/A ALA 13.A N THR 10.A O no hydrogen 3.023 N/A SER 15.A N ALA 13.A O no hydrogen 2.302 N/A SER 15.A OG ALA 13.A O no hydrogen 3.140 N/A MET 16.A N ALA 13.A O no hydrogen 3.358 N/A VAL 20.A N THR 17.A O no hydrogen 3.092 N/A GLN 21.A N LEU 18.A O no hydrogen 3.248 N/A ALA 22.A N LEU 18.A O no hydrogen 3.070 N/A ARG 23.A N THR 19.A O no hydrogen 3.407 N/A LEU 32.A N HIS 28.A O no hydrogen 3.134 N/A THR 33.A N LEU 30.A O no hydrogen 3.219 N/A THR 33.A OG1 LEU 29.A O no hydrogen 2.898 N/A VAL 34.A N LEU 30.A O no hydrogen 3.387 N/A TRP 35.A N LYS 31.A O no hydrogen 3.270 N/A GLY 36.A N THR 33.A O no hydrogen 3.103 N/A ILE 37.A N THR 33.A O no hydrogen 3.218 N/A LYS 38.A N VAL 34.A O no hydrogen 3.246 N/A GLN 39.A N GLY 36.A O no hydrogen 3.149 N/A LEU 40.A N GLY 36.A O no hydrogen 3.268 N/A GLN 41.A N ILE 37.A O no hydrogen 2.870 N/A ALA 42.A N GLN 39.A O no hydrogen 3.181 N/A ARG 43.A N GLN 39.A O no hydrogen 3.021 N/A ARG 43.A NH1 GLN 39.A OE1 no hydrogen 3.428 N/A VAL 44.A N LEU 40.A O no hydrogen 3.208 N/A LEU 45.A N ALA 42.A O no hydrogen 3.156 N/A ALA 46.A N ALA 42.A O no hydrogen 3.348 N/A GLU 48.A N VAL 44.A O no hydrogen 3.201 N/A ARG 49.A N LEU 45.A O no hydrogen 3.032 N/A TYR 50.A N ALA 46.A O no hydrogen 3.043 N/A LEU 51.A N VAL 47.A O no hydrogen 3.144 N/A ARG 52.A N GLU 48.A O no hydrogen 2.924 N/A ARG 52.A NH1 GLU 48.A OE1 no hydrogen 3.287 N/A ASP 53.A N TYR 50.A O no hydrogen 3.181 N/A GLN 54.A N TYR 50.A O no hydrogen 3.270 N/A GLN 55.A N LEU 51.A O no hydrogen 3.322 N/A LEU 57.A N ASP 53.A O no hydrogen 3.188 N/A GLY 58.A N GLN 54.A O no hydrogen 2.854 N/A ILE 59.A N GLN 55.A O no hydrogen 2.959 N/A TRP 60.A N LEU 56.A O no hydrogen 3.230 N/A GLY 61.A N GLY 58.A O no hydrogen 3.043 N/A CYS 62.A SG TRP 60.A O no hydrogen 4.033 N/A SER 77.A OG SER 77.A O no hydrogen 2.388 N/A TRP 78.A N ASN 75.A O no hydrogen 3.492 N/A ARG 81.A NE GLU 85.A OE1 no hydrogen 3.163 N/A ASP 88.A N SER 84.A O no hydrogen 2.968 N/A GLN 94.A N THR 91.A OG1 no hydrogen 3.161 N/A TRP 95.A N THR 91.A O no hydrogen 2.949 N/A ASP 96.A N TRP 92.A O no hydrogen 2.756 N/A LYS 97.A N GLN 94.A O no hydrogen 3.081 N/A GLU 98.A N GLN 94.A O no hydrogen 3.324 N/A GLU 98.A N TRP 95.A O no hydrogen 3.160 N/A SER 100.A OG LYS 97.A O no hydrogen 3.414 N/A TYR 102.A N ILE 99.A O no hydrogen 2.995 N/A TYR 102.A OH SER 77.A O no hydrogen 3.329 N/A THR 103.A OG1 SER 100.A O no hydrogen 3.203 N/A ILE 106.A N THR 103.A O no hydrogen 2.862 N/A TYR 107.A N THR 103.A O no hydrogen 3.096 N/A LEU 109.A N ILE 105.A O no hydrogen 3.428 N/A LEU 110.A N ILE 106.A O no hydrogen 2.942 N/A SER 113.A N LEU 110.A O no hydrogen 2.843 N/A SER 113.A OG LEU 109.A O no hydrogen 2.404 N/A SER 113.A OG LEU 110.A O no hydrogen 3.341 N/A GLN 114.A N LEU 110.A O no hydrogen 2.793 N/A ASN 115.A N GLU 111.A O no hydrogen 3.297 N/A ASN 115.A ND2 GLN 114.A OE1 no hydrogen 3.189 N/A GLN 116.A N GLU 111.A O no hydrogen 3.341 N/A GLN 117.A NE2 GLU 121.A OE2 no hydrogen 3.052 N/A GLU 118.A N GLN 114.A O no hydrogen 3.423 N/A LYS 119.A N ASN 115.A O no hydrogen 3.075 N/A ASN 120.A N GLN 116.A O no hydrogen 3.213 N/A GLU 121.A N GLU 118.A O no hydrogen 3.062 N/A GLN 122.A N GLU 118.A O no hydrogen 3.180 N/A LEU 125.A N GLU 121.A O no hydrogen 3.359 N/A ALA 126.A N GLN 122.A O no hydrogen 2.988 N/A LEU 127.A N ASP 123.A O no hydrogen 3.054 N/A ASP 128.A N LEU 124.A O no hydrogen 2.969 N/A