Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3chx_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 MET 7.A O no hydrogen 3.112 N/A GLY 6.A N GLU 92.A OE2 no hydrogen 2.785 N/A TRP 8.A N ARG 5.A O no hydrogen 3.100 N/A ALA 12.A N TRP 8.A O no hydrogen 3.187 N/A LEU 14.A N VAL 11.A O no hydrogen 3.041 N/A ASN 15.A N VAL 11.A O no hydrogen 2.771 N/A ILE 16.A N ALA 12.A O no hydrogen 3.334 N/A TYR 18.A N LEU 14.A O no hydrogen 2.807 N/A LEU 19.A N ASN 15.A O no hydrogen 3.013 N/A ILE 20.A N ILE 16.A O no hydrogen 2.814 N/A VAL 21.A N PHE 17.A O no hydrogen 2.967 N/A ARG 22.A N TYR 18.A O no hydrogen 3.166 N/A ARG 22.A N LEU 19.A O no hydrogen 2.657 N/A ILE 23.A N LEU 19.A O no hydrogen 3.274 N/A ILE 23.A N ILE 20.A O no hydrogen 2.382 N/A TYR 24.A N ILE 20.A O no hydrogen 2.848 N/A GLU 25.A N VAL 21.A O no hydrogen 3.084 N/A GLN 26.A N ILE 23.A O no hydrogen 2.616 N/A ILE 27.A N ILE 23.A O no hydrogen 3.365 N/A TRP 30.A N ILE 27.A O no hydrogen 2.623 N/A ARG 31.A N TYR 28.A O no hydrogen 2.993 N/A GLY 33.A N TYR 28.A O no hydrogen 2.522 N/A SER 36.A N ASP 122.A OD1 no hydrogen 2.295 N/A SER 36.A OG ASP 122.A OD1 no hydrogen 2.691 N/A SER 36.A OG ASP 122.A OD2 no hydrogen 2.840 N/A PHE 37.A N ASP 35.A OD1 no hydrogen 2.903 N/A ALA 38.A N ASP 35.A O no hydrogen 3.123 N/A PHE 41.A N ALA 38.A O no hydrogen 2.678 N/A THR 43.A OG1 PRO 39.A O no hydrogen 3.253 N/A LEU 46.A N PHE 41.A O no hydrogen 2.500 N/A ILE 48.A N TRP 45.A O no hydrogen 2.881 N/A THR 51.A OG1 SER 47.A O no hydrogen 3.036 N/A GLU 52.A N LEU 49.A O no hydrogen 3.031 N/A ILE 53.A N LEU 49.A O no hydrogen 3.068 N/A GLU 56.A N GLU 52.A O no hydrogen 2.982 N/A LEU 57.A N PRO 54.A O no hydrogen 3.240 N/A VAL 58.A N PRO 54.A O no hydrogen 3.287 N/A SER 59.A N LEU 55.A O no hydrogen 2.485 N/A SER 59.A OG LEU 55.A O no hydrogen 2.794 N/A LEU 61.A N LEU 57.A O no hydrogen 2.936 N/A LEU 63.A N SER 59.A O no hydrogen 3.251 N/A GLY 65.A N LEU 61.A O no hydrogen 2.881 N/A TRP 66.A N ALA 62.A O no hydrogen 3.163 N/A TRP 68.A N GLY 65.A O no hydrogen 2.698 N/A LYS 69.A N GLY 65.A O no hydrogen 3.140 N/A THR 70.A OG1 TRP 66.A O no hydrogen 2.624 N/A GLU 83.A N ALA 79.A O no hydrogen 3.048 N/A ARG 85.A N GLU 83.A O no hydrogen 2.273 N/A ARG 86.A N GLU 82.A O no hydrogen 2.615 N/A ARG 86.A N GLU 83.A O no hydrogen 2.503 N/A ARG 86.A NE GLU 82.A OE2 no hydrogen 2.740 N/A ARG 86.A NH2 GLU 82.A OE2 no hydrogen 2.868 N/A HIS 87.A N GLU 83.A O no hydrogen 3.226 N/A LEU 90.A N ARG 86.A O no hydrogen 3.094 N/A VAL 91.A N HIS 87.A O no hydrogen 2.501 N/A GLU 92.A N VAL 89.A O no hydrogen 2.501 N/A TRP 93.A N VAL 89.A O no hydrogen 3.067 N/A LEU 94.A N LEU 90.A O no hydrogen 3.393 N/A VAL 95.A N GLU 92.A O no hydrogen 2.838 N/A VAL 96.A N GLU 92.A O no hydrogen 3.176 N/A VAL 96.A N TRP 93.A O no hydrogen 2.535 N/A TYR 97.A N TRP 93.A O no hydrogen 2.547 N/A ALA 100.A N VAL 96.A O no hydrogen 2.641 N/A ILE 101.A N TYR 97.A O no hydrogen 2.919 N/A ILE 101.A N ALA 98.A O no hydrogen 2.438 N/A ALA 105.A N TYR 102.A O no hydrogen 3.417 N/A SER 106.A N TYR 102.A O no hydrogen 2.576 N/A PHE 107.A N TRP 103.A O no hydrogen 3.231 N/A PHE 108.A N TRP 103.A O no hydrogen 3.035 N/A THR 109.A OG1 GLY 104.A O no hydrogen 2.543 N/A THR 109.A OG1 TYR 137.A OH no hydrogen 3.358 N/A GLU 110.A N PHE 107.A O no hydrogen 2.723 N/A GLN 111.A N PHE 107.A O no hydrogen 2.551 N/A GLY 113.A N GLU 110.A O no hydrogen 2.975 N/A THR 114.A N GLN 111.A O no hydrogen 3.107 N/A TRP 115.A N GLN 111.A O no hydrogen 3.205 N/A HIS 116.A N ASP 112.A O no hydrogen 3.450 N/A THR 118.A OG1 TRP 115.A O no hydrogen 2.538 N/A VAL 119.A N THR 118.A OG1 no hydrogen 2.386 N/A ILE 130.A N PRO 127.A O no hydrogen 2.735 N/A ILE 131.A N PRO 127.A O no hydrogen 2.987 N/A SER 136.A N ILE 131.A O no hydrogen 2.951 N/A SER 136.A OG TYR 18.A OH no hydrogen 2.876 N/A TYR 137.A OH THR 109.A OG1 no hydrogen 3.358 N/A ILE 139.A N MET 135.A O no hydrogen 2.435 N/A TYR 140.A N SER 136.A O no hydrogen 3.153 N/A TYR 140.A N TYR 137.A O no hydrogen 2.979 N/A SER 141.A N TYR 137.A O no hydrogen 2.709 N/A SER 141.A N PRO 138.A O no hydrogen 2.865 N/A ALA 144.A N TYR 140.A O no hydrogen 3.333 N/A VAL 145.A N SER 141.A O no hydrogen 3.227 N/A GLY 146.A N MET 143.A O no hydrogen 2.839 N/A ALA 147.A N MET 143.A O no hydrogen 2.783 N/A TYR 150.A N GLY 146.A O no hydrogen 2.444 N/A TYR 150.A OH ARG 86.A O no hydrogen 2.753 N/A LYS 152.A N PHE 148.A O no hydrogen 2.737 N/A LYS 152.A NZ LYS 152.A O no hydrogen 3.203 N/A LYS 152.A NZ PHE 158.A O no hydrogen 2.757 N/A THR 153.A N TYR 150.A O no hydrogen 2.918 N/A THR 153.A OG1 PHE 149.A O no hydrogen 2.693 N/A ARG 154.A NH2 TYR 150.A OH no hydrogen 3.532 N/A ALA 159.A N TYR 157.A O no hydrogen 2.679 N/A