Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3x2n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N TYR 5.A O no hydrogen 2.741 N/A GLY 4.A N ALA 1.A O no hydrogen 2.902 N/A TYR 5.A OH LYS 175.A O no hydrogen 2.694 N/A VAL 6.A N LEU 40.A O no hydrogen 2.884 N/A GLN 7.A NE2 ALA 41.A O no hydrogen 2.917 N/A GLN 7.A NE2 ASN 174.A OD1 no hydrogen 2.952 N/A GLN 8.A NE2 THR 10.A O no hydrogen 2.884 N/A GLY 11.A N PHE 137.A O no hydrogen 3.070 N/A ALA 13.A N GLY 135.A O no hydrogen 3.051 N/A SER 14.A N PHE 111.A O no hydrogen 3.165 N/A SER 14.A OG ASN 105.A OD1 no hydrogen 2.794 N/A SER 14.A OG HIS 112.A ND1 no hydrogen 2.668 N/A PHE 15.A N LEU 133.A O no hydrogen 2.822 N/A THR 16.A N PHE 113.A O no hydrogen 3.144 N/A THR 16.A OG1 HIS 112.A NE2 no hydrogen 2.805 N/A THR 16.A OG1 ASP 114.A OD1.A no hydrogen 3.028 N/A TYR 18.A N ILE 115.A O no hydrogen 3.056 N/A TYR 18.A OH ASP 85.A OD2 no hydrogen 2.630 N/A GLY 20.A N ASP 118.A OD1 no hydrogen 2.888 N/A GLY 20.A N ASP 118.A OD2 no hydrogen 3.209 N/A CYS 21.A N ASP 118.A OD2 no hydrogen 2.968 N/A CYS 21.A SG THR 34.A OG1 no hydrogen 3.719 N/A CYS 21.A SG ASP 118.A OD2 no hydrogen 3.762 N/A ALA 25.A N ASP 85.A OD1 no hydrogen 2.850 N/A CYS 26.A N THR 84.A O no hydrogen 3.017 N/A CYS 26.A SG VAL 83.A O no hydrogen 4.031 N/A GLY 27.A N PRO 24.A O no hydrogen 2.958 N/A SER 31.A N SER 148.A O no hydrogen 2.848 N/A SER 31.A OG SER 148.A O no hydrogen 3.342 N/A ALA 35.A N LYS 82.A O no hydrogen 3.037 N/A ALA 36.A N ASP 114.A O no hydrogen 2.778 N/A ILE 37.A N ASP 85.A O no hydrogen 3.050 N/A ASN 38.A N HIS 112.A O no hydrogen 3.029 N/A GLN 39.A N CYS 87.A O no hydrogen 2.962 N/A ALA 41.A N ASN 38.A O no hydrogen 2.908 N/A PHE 42.A N ASN 38.A O no hydrogen 2.862 N/A GLY 43.A N GLN 39.A O no hydrogen 3.339 N/A SER 44.A OG GLY 49.A O no hydrogen 2.854 N/A LEU 48.A N ALA 45.A O no hydrogen 3.059 N/A ASP 52.A N ASN 174.A OD1 no hydrogen 3.006 N/A ALA 53.A N PHE 42.A O no hydrogen 3.089 N/A CYS 54.A N GLY 51.A O no hydrogen 3.011 N/A CYS 54.A SG GLY 51.A O no hydrogen 3.297 N/A GLY 55.A N VAL 83.A O no hydrogen 2.841 N/A ARG 56.A N ALA 53.A O no hydrogen 3.104 N/A ARG 56.A NE ASP 52.A O no hydrogen 2.893 N/A ARG 56.A NH1 GLU 139.A OE2 no hydrogen 3.045 N/A ARG 56.A NH1 PRO 165.A O no hydrogen 2.914 N/A ARG 56.A NH1 SER 169.A OG no hydrogen 3.390 N/A ARG 56.A NH2 ASP 52.A OD2 no hydrogen 2.918 N/A ARG 56.A NH2 SER 169.A OG no hydrogen 2.912 N/A CYS 57.A SG GLY 55.A O no hydrogen 3.900 N/A PHE 58.A N VAL 81.A O no hydrogen 2.888 N/A ALA 59.A N THR 138.A O no hydrogen 2.849 N/A LEU 60.A N ILE 79.A O no hydrogen 2.779 N/A THR 61.A N THR 136.A O no hydrogen 3.060 N/A THR 61.A OG1 THR 78.A OG1 no hydrogen 2.781 N/A ASN 63.A N THR 134.A O no hydrogen 2.983 N/A TYR 67.A N ASP 65.A OD1 no hydrogen 2.855 N/A TYR 67.A OH GLU 94.A OE1 no hydrogen 3.307 N/A TYR 67.A OH GLU 94.A OE2 no hydrogen 2.505 N/A SER 68.A N ASP 65.A O no hydrogen 2.993 N/A SER 68.A N ASP 65.A OD1 no hydrogen 3.325 N/A TYR 71.A N SER 68.A O no hydrogen 2.976 N/A TYR 71.A OH PRO 74.A O no hydrogen 2.654 N/A GLN 77.A N LYS 124.A O no hydrogen 2.952 N/A THR 78.A OG1 THR 61.A OG1 no hydrogen 2.781 N/A ILE 79.A N LEU 60.A O no hydrogen 3.108 N/A VAL 81.A N PHE 58.A O no hydrogen 2.933 N/A LYS 82.A N PHE 33.A O no hydrogen 2.959 N/A LYS 82.A NZ ASP 149.A OD1 no hydrogen 2.895 N/A LYS 82.A NZ GLU 162.A OE1 no hydrogen 2.774 N/A VAL 83.A N ARG 56.A O no hydrogen 2.880 N/A THR 84.A N ALA 35.A O no hydrogen 3.008 N/A LEU 86.A N ASP 85.A OD1 no hydrogen 2.851 N/A CYS 87.A N ILE 37.A O no hydrogen 2.903 N/A VAL 89.A N GLN 39.A OE1 no hydrogen 2.978 N/A ASN 92.A N VAL 89.A O no hydrogen 2.991 N/A ASN 92.A ND2 PRO 88.A O no hydrogen 3.019 N/A ASN 92.A ND2 GLN 90.A O no hydrogen 3.381 N/A CYS 96.A N ASN 92.A O no hydrogen 2.809 N/A GLN 98.A N GLN 98.A OE1 no hydrogen 2.807 N/A GLN 98.A NE2 PHE 95.A O no hydrogen 3.311 N/A GLN 98.A NE2 MET 109.A O no hydrogen 3.050 N/A THR 99.A N ASN 102.A O no hydrogen 2.893 N/A THR 99.A OG1 SER 101.A OG.B no hydrogen 3.210 N/A THR 100.A N PRO 179.A O no hydrogen 2.917 N/A THR 100.A OG1 PRO 179.A O no hydrogen 3.420 N/A SER 101.A OG.A SER 180.A OXT no hydrogen 2.537 N/A SER 101.A OG.B THR 99.A OG1 no hydrogen 3.210 N/A SER 101.A OG.B SER 180.A OXT no hydrogen 2.842 N/A ASN 102.A N THR 99.A O no hydrogen 3.075 N/A ASN 102.A N THR 99.A OG1 no hydrogen 2.973 N/A ASN 105.A N MET 109.A O no hydrogen 2.947 N/A GLN 106.A N GLU 94.A O no hydrogen 3.066 N/A HIS 107.A NE2 GLU 94.A OE2 no hydrogen 2.762 N/A GLY 108.A N ASN 105.A O no hydrogen 2.952 N/A HIS 112.A N ASN 38.A OD1 no hydrogen 2.898 N/A HIS 112.A ND1 SER 14.A OG no hydrogen 2.668 N/A HIS 112.A NE2 THR 16.A OG1 no hydrogen 2.805 N/A PHE 113.A N SER 14.A O no hydrogen 2.990 N/A ASP 114.A N ALA 36.A O no hydrogen 2.831 N/A ILE 115.A N THR 16.A O no hydrogen 2.752 N/A CYS 116.A N THR 34.A O no hydrogen 2.846 N/A CYS 116.A SG TYR 18.A O no hydrogen 3.942 N/A GLU 117.A N TYR 18.A O no hydrogen 2.751 N/A THR 119.A OG1 GLY 32.A O no hydrogen 2.729 N/A GLY 120.A N GLU 117.A O no hydrogen 3.030 N/A LYS 124.A N GLY 121.A O no hydrogen 3.171 N/A PHE 125.A N GLY 121.A O no hydrogen 3.230 N/A PHE 125.A N SER 122.A O no hydrogen 3.177 N/A PHE 126.A N SER 122.A O no hydrogen 2.984 N/A HIS 130.A N PRO 127.A O no hydrogen 3.129 N/A HIS 130.A ND1 ASP 65.A OD2 no hydrogen 2.639 N/A LEU 133.A N PHE 15.A O no hydrogen 2.999 N/A THR 134.A N HIS 64.A O no hydrogen 2.841 N/A GLY 135.A N ALA 13.A O no hydrogen 2.884 N/A THR 136.A N THR 61.A O no hydrogen 2.929 N/A PHE 137.A N GLY 11.A O no hydrogen 2.957 N/A THR 138.A N ALA 59.A O no hydrogen 2.904 N/A GLU 139.A N ALA 9.A O no hydrogen 2.724 N/A VAL 140.A N CYS 57.A O no hydrogen 2.912 N/A SER 141.A OG SER 143.A OG no hydrogen 3.179 N/A CYS 142.A SG GLY 55.A O no hydrogen 3.292 N/A CYS 142.A SG GLU 162.A O no hydrogen 3.617 N/A SER 143.A N SER 141.A OG no hydrogen 3.005 N/A SER 143.A OG SER 141.A OG no hydrogen 3.179 N/A GLN 144.A N SER 141.A O no hydrogen 3.028 N/A GLN 144.A NE2 SER 143.A OG no hydrogen 2.988 N/A TRP 145.A N CYS 142.A O no hydrogen 2.945 N/A TRP 145.A NE1 PHE 33.A O no hydrogen 2.791 N/A SER 148.A N SER 31.A OG no hydrogen 3.057 N/A GLY 150.A N ALA 29.A O no hydrogen 2.795 N/A LEU 153.A N GLY 27.A O no hydrogen 2.858 N/A ALA 157.A N TRP 154.A O no hydrogen 3.015 N/A CYS 158.A N CYS 26.A O no hydrogen 2.917 N/A CYS 158.A SG SER 160.A OG.A no hydrogen 3.194 N/A GLU 162.A N LEU 159.A O no hydrogen 2.889 N/A THR 163.A N SER 160.A O no hydrogen 3.211 N/A THR 163.A OG1 SER 160.A O no hydrogen 3.288 N/A ALA 164.A N GLY 161.A O no hydrogen 3.150 N/A TRP 167.A N GLU 139.A OE1 no hydrogen 2.995 N/A TRP 167.A NE1 ASP 52.A OD2 no hydrogen 2.795 N/A SER 169.A OG PRO 165.A O no hydrogen 2.715 N/A SER 169.A OG ASN 166.A O no hydrogen 3.362 N/A ALA 171.A N ASP 52.A OD1 no hydrogen 2.771 N/A CYS 172.A SG CYS 54.A O no hydrogen 3.716 N/A CYS 172.A SG SER 160.A OG.A no hydrogen 3.502 N/A GLY 173.A N ASP 52.A OD1 no hydrogen 2.888 N/A ASN 174.A ND2 THR 2.A O no hydrogen 2.925 N/A ASN 174.A ND2 GLN 7.A OE1 no hydrogen 3.030 N/A LYS 175.A N GLY 43.A O no hydrogen 2.816 N/A LYS 175.A NZ.A ALA 50.A O no hydrogen 2.934 N/A LYS 175.A NZ.A CYS 172.A O no hydrogen 3.191 N/A LYS 175.A NZ.A GLY 173.A O no hydrogen 2.955 N/A LYS 175.A NZ.B ALA 50.A O no hydrogen 2.844 N/A ALA 178.A N GLY 3.A O no hydrogen 2.809 N/A