Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a2n_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ASN 2.A OD1 no hydrogen 3.033 N/A LYS 7.A N GLU 3.A O no hydrogen 3.512 N/A ILE 8.A N ASN 4.A O no hydrogen 3.309 N/A CYS 9.A N LEU 5.A O no hydrogen 2.872 N/A PHE 10.A N TRP 6.A O no hydrogen 2.762 N/A ILE 11.A N LYS 7.A O no hydrogen 2.872 N/A VAL 12.A N CYS 9.A O no hydrogen 2.699 N/A MET 13.A N CYS 9.A O no hydrogen 3.119 N/A PHE 14.A N PHE 10.A O no hydrogen 2.698 N/A ILE 15.A N ILE 11.A O no hydrogen 2.984 N/A ILE 16.A N VAL 12.A O no hydrogen 2.690 N/A TRP 17.A N MET 13.A O no hydrogen 2.548 N/A VAL 18.A N PHE 14.A O no hydrogen 2.677 N/A PHE 19.A N ILE 15.A O no hydrogen 3.054 N/A VAL 20.A N ILE 16.A O no hydrogen 2.891 N/A LYS 22.A N VAL 18.A O no hydrogen 2.845 N/A VAL 23.A N PHE 19.A O no hydrogen 2.997 N/A TYR 24.A N VAL 20.A O no hydrogen 3.316 N/A GLY 25.A N ARG 21.A O no hydrogen 2.752 N/A THR 26.A OG1 LYS 22.A O no hydrogen 2.943 N/A THR 26.A OG1 VAL 23.A O no hydrogen 3.553 N/A ALA 28.A N GLY 25.A O no hydrogen 2.712 N/A MET 29.A N GLY 25.A O no hydrogen 2.888 N/A LYS 34.A N ILE 109.A O no hydrogen 2.894 N/A LYS 35.A N ILE 109.A O no hydrogen 3.282 N/A ARG 38.A NE GLU 42.A OE2 no hydrogen 2.879 N/A ARG 38.A NH2 GLU 42.A OE2 no hydrogen 3.051 N/A ARG 38.A NH2 ILE 162.A O no hydrogen 2.979 N/A PHE 41.A N ARG 38.A O no hydrogen 2.902 N/A GLU 42.A N ARG 38.A O no hydrogen 3.147 N/A LYS 43.A N PRO 39.A O no hydrogen 2.858 N/A SER 44.A OG PHE 41.A O no hydrogen 2.709 N/A LEU 45.A N PHE 41.A O no hydrogen 3.163 N/A VAL 46.A N GLU 42.A O no hydrogen 2.711 N/A PHE 47.A N LYS 43.A O no hydrogen 2.822 N/A LEU 48.A N SER 44.A O no hydrogen 2.707 N/A LEU 48.A N LEU 45.A O no hydrogen 3.275 N/A ASN 49.A N LEU 45.A O no hydrogen 3.301 N/A PHE 50.A N VAL 46.A O no hydrogen 2.701 N/A ILE 51.A N PHE 47.A O no hydrogen 3.272 N/A ILE 51.A N LEU 48.A O no hydrogen 3.211 N/A GLY 52.A N LEU 48.A O no hydrogen 3.480 N/A MET 53.A N ASN 49.A O no hydrogen 2.707 N/A VAL 54.A N PHE 50.A O no hydrogen 3.103 N/A PHE 55.A N PHE 50.A O no hydrogen 3.152 N/A LEU 56.A N ILE 51.A O no hydrogen 2.743 N/A LEU 58.A N VAL 54.A O no hydrogen 2.920 N/A THR 59.A N LEU 56.A O no hydrogen 2.991 N/A THR 59.A OG1 LEU 56.A O no hydrogen 2.676 N/A ALA 60.A N PRO 57.A O no hydrogen 2.743 N/A VAL 61.A N LEU 58.A O no hydrogen 3.236 N/A PHE 62.A N LEU 58.A O no hydrogen 2.975 N/A SER 63.A OG THR 59.A O no hydrogen 2.547 N/A ASP 67.A N SER 64.A O no hydrogen 2.971 N/A PHE 69.A N LEU 66.A O no hydrogen 2.799 N/A ASN 70.A N ASP 67.A O no hydrogen 3.270 N/A ILE 71.A N SER 144.A O no hydrogen 3.300 N/A ARG 78.A NE ILE 142.A O no hydrogen 3.196 N/A ARG 78.A NH1 GLU 3.A OE1 no hydrogen 3.484 N/A ARG 78.A NH2 GLU 3.A OE1 no hydrogen 3.188 N/A ARG 78.A NH2 GLU 3.A OE2 no hydrogen 3.009 N/A ARG 78.A NH2 ILE 142.A O no hydrogen 3.511 N/A LEU 79.A N ASP 75.A O no hydrogen 3.077 N/A PHE 80.A N SER 76.A O no hydrogen 3.350 N/A LEU 82.A N ARG 78.A O no hydrogen 2.990 N/A ILE 83.A N LEU 79.A O no hydrogen 2.812 N/A VAL 84.A N PHE 80.A O no hydrogen 3.384 N/A THR 85.A N ALA 81.A O no hydrogen 2.759 N/A THR 85.A OG1 ALA 81.A O no hydrogen 2.647 N/A PHE 86.A N LEU 82.A O no hydrogen 3.296 N/A LEU 87.A N ILE 83.A O no hydrogen 3.088 N/A ASN 88.A N VAL 84.A O no hydrogen 2.779 N/A ASN 88.A ND2 HIS 131.A O no hydrogen 3.688 N/A ILE 89.A N THR 85.A O no hydrogen 3.009 N/A GLY 90.A N PHE 86.A O no hydrogen 3.268 N/A LEU 91.A N LEU 87.A O no hydrogen 2.890 N/A PHE 92.A N ASN 88.A O no hydrogen 2.512 N/A THR 93.A N ILE 89.A O no hydrogen 3.009 N/A THR 93.A OG1 ILE 89.A O no hydrogen 2.992 N/A THR 93.A OG1 GLY 90.A O no hydrogen 2.564 N/A LYS 94.A N GLY 90.A O no hydrogen 2.712 N/A ILE 95.A N LEU 91.A O no hydrogen 2.608 N/A HIS 96.A N PHE 92.A O no hydrogen 2.564 N/A HIS 96.A ND1 HIS 96.A O no hydrogen 3.165 N/A LYS 97.A N THR 93.A O no hydrogen 3.155 N/A LYS 97.A N LYS 94.A O no hydrogen 3.006 N/A ASP 98.A N LYS 94.A O no hydrogen 2.835 N/A LEU 99.A N ILE 95.A O no hydrogen 2.917 N/A GLY 100.A N HIS 96.A O no hydrogen 3.384 N/A TRP 103.A N GLY 100.A O no hydrogen 3.159 N/A SER 104.A OG GLU 108.A OE2 no hydrogen 2.817 N/A ILE 109.A N LYS 35.A O no hydrogen 2.819 N/A LYS 110.A N HIS 113.A ND1 no hydrogen 2.990 N/A ASP 111.A N LYS 32.A O no hydrogen 3.088 N/A HIS 113.A N LYS 110.A O no hydrogen 3.024 N/A LYS 114.A N ASN 102.A OD1 no hydrogen 3.504 N/A ILE 120.A N ASP 98.A OD2 no hydrogen 3.256 N/A LYS 122.A N GLY 119.A O no hydrogen 3.150 N/A ILE 124.A N TYR 121.A O no hydrogen 3.297 N/A ARG 125.A N GLY 187.A O no hydrogen 3.320 N/A ARG 125.A NH2 MET 183.A O no hydrogen 3.314 N/A HIS 126.A NE2 GLU 168.A OE2 no hydrogen 3.168 N/A TYR 129.A OH GLU 167.A OE1 no hydrogen 2.650 N/A TYR 129.A OH GLU 167.A OE2 no hydrogen 3.392 N/A ALA 130.A N HIS 126.A O no hydrogen 3.329 N/A HIS 131.A N PRO 127.A O no hydrogen 2.690 N/A HIS 131.A ND1 ASN 88.A OD1 no hydrogen 2.734 N/A LEU 132.A N MET 128.A O no hydrogen 2.743 N/A TRP 133.A N TYR 129.A O no hydrogen 2.500 N/A LEU 134.A N ALA 130.A O no hydrogen 3.134 N/A TRP 135.A N HIS 131.A O no hydrogen 2.715 N/A VAL 136.A N LEU 132.A O no hydrogen 3.030 N/A ILE 137.A N TRP 133.A O no hydrogen 3.335 N/A THR 138.A N LEU 134.A O no hydrogen 2.815 N/A THR 138.A OG1 TRP 135.A O no hydrogen 3.091 N/A GLN 139.A N TRP 135.A O no hydrogen 3.186 N/A GLN 139.A NE2 GLY 52.A O no hydrogen 2.978 N/A ILE 142.A N THR 138.A O no hydrogen 2.861 N/A LEU 143.A N GLN 139.A O no hydrogen 3.008 N/A SER 144.A OG SER 144.A O no hydrogen 2.277 N/A ASN 145.A N GLY 140.A O no hydrogen 3.288 N/A ASN 145.A ND2 LEU 66.A O no hydrogen 3.190 N/A TRP 146.A N PHE 69.A O no hydrogen 2.766 N/A VAL 148.A N ASN 145.A OD1 no hydrogen 2.670 N/A LEU 149.A N ASN 145.A O no hydrogen 2.864 N/A ILE 150.A N TRP 146.A O no hydrogen 2.551 N/A PHE 151.A N VAL 147.A O no hydrogen 2.823 N/A ILE 153.A N LEU 149.A O no hydrogen 3.279 N/A VAL 154.A N ILE 150.A O no hydrogen 3.255 N/A ALA 155.A N PHE 151.A O no hydrogen 3.099 N/A TRP 156.A N GLY 152.A O no hydrogen 3.200 N/A ALA 157.A N ILE 153.A O no hydrogen 2.951 N/A ILE 158.A N VAL 154.A O no hydrogen 3.047 N/A LEU 159.A N ALA 155.A O no hydrogen 3.453 N/A TYR 160.A N TRP 156.A O no hydrogen 2.487 N/A PHE 161.A N ALA 157.A O no hydrogen 2.600 N/A ILE 162.A N ILE 158.A O no hydrogen 2.737 N/A ARG 163.A N TYR 160.A O no hydrogen 2.866 N/A ARG 163.A NE GLU 42.A OE1 no hydrogen 2.872 N/A VAL 164.A N TYR 160.A O no hydrogen 2.857 N/A GLU 167.A N ARG 163.A O no hydrogen 3.220 N/A GLU 168.A N VAL 164.A O no hydrogen 2.863 N/A GLU 169.A N PRO 165.A O no hydrogen 2.978 N/A LEU 170.A N LYS 166.A O no hydrogen 2.515 N/A LEU 171.A N GLU 167.A O no hydrogen 2.818 N/A ILE 172.A N GLU 168.A O no hydrogen 2.865 N/A GLU 173.A N GLU 169.A O no hydrogen 3.037 N/A GLU 174.A N LEU 170.A O no hydrogen 3.351 N/A PHE 175.A N LEU 171.A O no hydrogen 2.900 N/A GLY 176.A N ILE 172.A O no hydrogen 2.834 N/A GLU 178.A N PHE 175.A O no hydrogen 3.292 N/A TYR 179.A N GLY 176.A O no hydrogen 2.963 N/A GLU 181.A N ASP 177.A O no hydrogen 2.936 N/A TYR 182.A N GLU 178.A O no hydrogen 3.251 N/A TYR 182.A OH TYR 121.A O no hydrogen 2.502 N/A MET 183.A N TYR 179.A O no hydrogen 2.985 N/A GLY 184.A N ILE 180.A O no hydrogen 3.359 N/A LYS 185.A N GLU 181.A O no hydrogen 3.113 N/A LYS 185.A N TYR 182.A O no hydrogen 2.721 N/A THR 186.A N MET 183.A O no hydrogen 3.368 N/A THR 186.A OG1 GLY 187.A O no hydrogen 2.786 N/A GLY 187.A N ASN 123.A O no hydrogen 3.443 N/A