Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e7f_AM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLN 5.A OE1 no hydrogen 3.025 N/A GLN 5.A N SER 2.A O no hydrogen 3.209 N/A MET 7.A N ALA 3.A O no hydrogen 2.986 N/A ALA 8.A N TYR 4.A O no hydrogen 3.320 N/A MET 9.A N TYR 6.A O no hydrogen 3.198 N/A TYR 11.A N ALA 8.A O no hydrogen 3.036 N/A TYR 11.A OH VAL 119.A O no hydrogen 2.421 N/A ARG 12.A N MET 9.A O no hydrogen 3.115 N/A ARG 12.A NH1 TYR 11.A O no hydrogen 3.430 N/A GLY 15.A N MET 9.A O no hydrogen 3.091 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.803 N/A HIS 19.A N GLY 15.A O no hydrogen 3.209 N/A GLU 20.A N ARG 16.A O no hydrogen 3.000 N/A LEU 22.A N VAL 18.A O no hydrogen 3.143 N/A MET 23.A N HIS 19.A O no hydrogen 2.868 N/A ARG 24.A N GLU 20.A O no hydrogen 3.114 N/A SER 25.A N LEU 22.A O no hydrogen 3.158 N/A SER 25.A OG LEU 22.A O no hydrogen 3.438 N/A VAL 26.A N LEU 22.A O no hydrogen 2.889 N/A LEU 27.A N MET 23.A O no hydrogen 2.775 N/A TRP 30.A N VAL 26.A O no hydrogen 3.448 N/A ARG 31.A N LEU 27.A O no hydrogen 3.087 N/A LYS 32.A N LYS 29.A O no hydrogen 3.072 N/A GLU 33.A N LYS 29.A O no hydrogen 3.030 N/A GLU 33.A N TRP 30.A O no hydrogen 3.313 N/A VAL 37.A N ARG 63.A O no hydrogen 3.011 N/A VAL 39.A N VAL 61.A O no hydrogen 2.952 N/A ARG 41.A NH1 GLU 40.A O no hydrogen 2.997 N/A PHE 43.A N GLU 129.A OE2 no hydrogen 2.902 N/A ARG 44.A NH1 TRP 118.A O no hydrogen 3.119 N/A ALA 48.A N ARG 44.A O no hydrogen 2.868 N/A ARG 49.A N LEU 45.A O no hydrogen 2.971 N/A LYS 50.A N GLU 46.A O no hydrogen 3.318 N/A LEU 51.A N ARG 47.A O no hydrogen 3.334 N/A GLY 52.A N ARG 49.A O no hydrogen 3.349 N/A TYR 53.A N ALA 48.A O no hydrogen 2.857 N/A VAL 59.A N LYS 56.A O no hydrogen 3.237 N/A VAL 60.A N LEU 132.A O no hydrogen 2.691 N/A ALA 62.A N VAL 130.A O no hydrogen 3.019 N/A ARG 63.A N VAL 37.A O no hydrogen 2.687 N/A ARG 63.A NH1 GLU 33.A OE1 no hydrogen 2.979 N/A VAL 64.A N PHE 128.A O no hydrogen 2.826 N/A ARG 65.A N ALA 35.A O no hydrogen 2.888 N/A ARG 65.A NH1 TRP 30.A O no hydrogen 2.899 N/A ARG 65.A NH1 GLU 33.A O no hydrogen 2.998 N/A LEU 66.A N ARG 126.A O no hydrogen 3.098 N/A ARG 68.A N ILE 124.A O no hydrogen 3.072 N/A ARG 68.A NE ASP 122.A O no hydrogen 2.972 N/A ARG 68.A NH2 ASP 122.A O no hydrogen 2.782 N/A ARG 73.A N PHE 71.A O no hydrogen 2.740 N/A ARG 73.A NE GLY 86.A O no hydrogen 3.026 N/A ARG 73.A NH2 GLY 86.A O no hydrogen 2.966 N/A ARG 80.A NH1 GLY 79.A O no hydrogen 3.199 N/A ARG 84.A N ARG 81.A O no hydrogen 2.904 N/A ILE 90.A N VAL 87.A O no hydrogen 3.395 N/A TRP 96.A NE1 GLY 69.A O no hydrogen 2.874 N/A ARG 97.A NH1 SER 116.A O no hydrogen 2.974 N/A GLN 98.A NE2 GLU 102.A OE2 no hydrogen 3.367 N/A VAL 99.A N SER 95.A O no hydrogen 3.107 N/A ALA 100.A N TRP 96.A O no hydrogen 2.710 N/A GLU 101.A N ARG 97.A O no hydrogen 2.932 N/A GLU 102.A N GLN 98.A O no hydrogen 3.059 N/A ARG 103.A N VAL 99.A O no hydrogen 3.084 N/A ALA 104.A N ALA 100.A O no hydrogen 3.135 N/A ALA 105.A N GLU 101.A O no hydrogen 2.969 N/A ARG 106.A N GLU 102.A O no hydrogen 3.149 N/A ARG 106.A N ARG 103.A O no hydrogen 3.220 N/A LYS 107.A N ARG 103.A O no hydrogen 3.476 N/A LEU 111.A N PHE 108.A O no hydrogen 3.196 N/A GLU 112.A N ILE 133.A O no hydrogen 2.995 N/A LEU 114.A N ILE 131.A O no hydrogen 2.673 N/A ASN 115.A N ILE 131.A O no hydrogen 3.406 N/A SER 116.A N ASN 115.A OD1 no hydrogen 3.375 N/A SER 116.A OG GLU 101.A OE2 no hydrogen 2.518 N/A TYR 117.A N GLU 129.A O no hydrogen 3.174 N/A VAL 119.A N TYR 127.A O no hydrogen 2.885 N/A ASP 122.A N TYR 125.A O no hydrogen 2.997 N/A ILE 124.A N ASP 122.A OD1 no hydrogen 2.823 N/A TYR 125.A N ASP 122.A OD1 no hydrogen 3.093 N/A ARG 126.A N LEU 66.A O no hydrogen 2.789 N/A ARG 126.A NE ASP 121.A OD1 no hydrogen 2.659 N/A ARG 126.A NE ASP 121.A OD2 no hydrogen 3.032 N/A ARG 126.A NH2 ASP 121.A OD2 no hydrogen 2.586 N/A TYR 127.A N ALA 120.A O no hydrogen 2.931 N/A PHE 128.A N VAL 64.A O no hydrogen 2.923 N/A GLU 129.A N TYR 117.A O no hydrogen 3.047 N/A VAL 130.A N ALA 62.A O no hydrogen 2.856 N/A ILE 131.A N ASN 115.A O no hydrogen 2.631 N/A LEU 132.A N VAL 60.A O no hydrogen 2.808 N/A ILE 133.A N GLU 112.A O no hydrogen 2.855 N/A ASP 134.A N GLY 58.A O no hydrogen 2.996 N/A ASN 136.A N ASP 134.A OD1 no hydrogen 3.096 N/A ASN 136.A ND2 ASP 134.A OD1 no hydrogen 2.933 N/A ILE 140.A N GLN 137.A O no hydrogen 3.235 N/A GLN 141.A N GLN 137.A O no hydrogen 3.316 N/A GLN 141.A NE2 CYS 135.A O no hydrogen 3.335 N/A ASP 143.A N ILE 140.A O no hydrogen 3.372 N/A TYR 146.A OH GLY 52.A O no hydrogen 2.632 N/A SER 147.A N ASP 143.A O no hydrogen 3.002 N/A SER 147.A OG ASP 143.A O no hydrogen 2.308 N/A SER 147.A OG PRO 144.A O no hydrogen 3.441 N/A GLY 148.A N LEU 145.A O no hydrogen 3.086 N/A ILE 149.A N TYR 146.A O no hydrogen 3.265 N/A CYS 150.A N TYR 146.A O no hydrogen 2.983 N/A CYS 150.A SG TYR 146.A O no hydrogen 3.418 N/A ARG 158.A N PRO 155.A O no hydrogen 3.157 N/A ALA 160.A N ARG 156.A O no hydrogen 2.870 N/A ARG 161.A N ARG 157.A O no hydrogen 3.056 N/A LEU 163.A N LEU 159.A O no hydrogen 3.161 N/A ARG 164.A N ALA 160.A O no hydrogen 2.985 N/A GLU 165.A N ARG 161.A O no hydrogen 2.874 N/A ARG 166.A N ARG 162.A O no hydrogen 2.782 N/A GLN 167.A N LEU 163.A O no hydrogen 3.053 N/A ARG 168.A N ARG 164.A O no hydrogen 3.013 N/A LYS 169.A N GLU 165.A O no hydrogen 3.278 N/A LEU 170.A N ARG 166.A O no hydrogen 2.935 N/A ILE 171.A N GLN 167.A O no hydrogen 3.099 N/A GLU 172.A N ARG 168.A O no hydrogen 3.220 N/A HIS 173.A N LYS 169.A O no hydrogen 3.129 N/A LEU 174.A N LEU 170.A O no hydrogen 2.868 N/A LYS 175.A N ILE 171.A O no hydrogen 3.116 N/A THR 177.A OG1 HIS 173.A O no hydrogen 2.354 N/A LEU 178.A N LEU 174.A O no hydrogen 2.736 N/A LEU 179.A N LEU 174.A O no hydrogen 3.113 N/A LEU 182.A N LEU 178.A O no hydrogen 3.000 N/A LYS 183.A N LEU 179.A O no hydrogen 2.998 N/A GLY 184.A N PRO 180.A O no hydrogen 3.039 N/A