Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fcr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 47.A OD1 no hydrogen 2.780 N/A LYS 1.A NZ ALA 26.A O no hydrogen 2.763 N/A ILE 2.A N LYS 27.A O no hydrogen 3.046 N/A GLY 3.A N LEU 48.A O no hydrogen 2.902 N/A PHE 5.A N PHE 50.A O no hydrogen 2.809 N/A PHE 6.A N ILE 32.A O no hydrogen 3.015 N/A SER 7.A OG ASP 33.A OD1 no hydrogen 2.805 N/A GLY 11.A N THR 8.A OG1 no hydrogen 2.752 N/A VAL 16.A N ASN 12.A O no hydrogen 3.375 N/A ALA 17.A N THR 13.A O no hydrogen 2.936 N/A ASP 18.A N THR 14.A O no hydrogen 2.900 N/A PHE 19.A N GLU 15.A O no hydrogen 3.052 N/A ILE 20.A N VAL 16.A O no hydrogen 2.985 N/A GLY 21.A N ALA 17.A O no hydrogen 3.194 N/A LYS 22.A N ASP 18.A O no hydrogen 3.019 N/A THR 23.A N PHE 19.A O no hydrogen 2.972 N/A THR 23.A OG1 ILE 20.A O no hydrogen 2.823 N/A LEU 24.A N ILE 20.A O no hydrogen 3.052 N/A GLY 25.A N GLY 21.A O no hydrogen 2.899 N/A LYS 27.A N LEU 24.A O no hydrogen 3.339 N/A LYS 27.A NZ VAL 173.A O no hydrogen 3.101 N/A ALA 28.A N GLY 25.A O no hydrogen 3.314 N/A ASP 29.A N ILE 2.A O no hydrogen 2.981 N/A ILE 32.A N ILE 4.A O no hydrogen 2.933 N/A VAL 34.A N PHE 6.A O no hydrogen 2.747 N/A ASP 35.A N ASP 33.A OD1 no hydrogen 3.254 N/A ASP 36.A N ASP 33.A O no hydrogen 2.780 N/A VAL 37.A N VAL 34.A O no hydrogen 3.057 N/A GLN 41.A NE2 GLU 79.A O no hydrogen 2.693 N/A ALA 42.A N ASP 39.A O no hydrogen 3.171 N/A LEU 43.A N PRO 40.A O no hydrogen 3.302 N/A LYS 44.A N GLN 41.A O no hydrogen 3.038 N/A ASP 45.A N ALA 42.A O no hydrogen 2.933 N/A TYR 46.A OH ASP 29.A OD1 no hydrogen 3.051 N/A ASP 47.A N LYS 1.A O no hydrogen 2.754 N/A LEU 49.A N PRO 86.A O no hydrogen 3.180 N/A PHE 50.A N GLY 3.A O no hydrogen 2.793 N/A LEU 51.A N ALA 88.A O no hydrogen 2.879 N/A GLY 52.A N PHE 5.A O no hydrogen 2.815 N/A ALA 53.A N PHE 90.A O no hydrogen 3.141 N/A TRP 56.A N ARG 64.A O no hydrogen 2.959 N/A ASN 57.A N ARG 64.A O no hydrogen 3.053 N/A ASN 57.A ND2 GLU 63.A O no hydrogen 3.084 N/A ALA 60.A N ASN 57.A O no hydrogen 3.187 N/A GLU 63.A N GLU 108.A OE1 no hydrogen 2.631 N/A ARG 64.A N GLU 108.A OE2 no hydrogen 2.984 N/A ARG 64.A NE ALA 60.A O no hydrogen 3.041 N/A ARG 64.A NE ASP 61.A O no hydrogen 3.155 N/A ARG 64.A NH1 ASP 61.A O no hydrogen 2.948 N/A ARG 64.A NH1 GLU 107.A OE2 no hydrogen 3.240 N/A ARG 64.A NH2 ASP 104.A O no hydrogen 2.887 N/A ARG 64.A NH2 GLU 107.A OE2 no hydrogen 2.815 N/A SER 65.A N ASP 70.A OD2 no hydrogen 3.307 N/A SER 65.A OG THR 67.A OG1 no hydrogen 2.693 N/A SER 65.A OG ASP 70.A OD2 no hydrogen 2.609 N/A GLY 66.A N ASP 70.A OD1 no hydrogen 2.781 N/A THR 67.A N SER 65.A OG no hydrogen 3.121 N/A THR 67.A OG1 SER 65.A OG no hydrogen 2.693 N/A SER 68.A OG ASP 35.A OD2 no hydrogen 2.692 N/A TRP 69.A N THR 67.A OG1 no hydrogen 3.217 N/A TRP 69.A NE1 GLY 52.A O no hydrogen 2.830 N/A ASP 70.A N THR 67.A O no hydrogen 3.015 N/A PHE 72.A N SER 68.A O no hydrogen 3.151 N/A LEU 73.A N TRP 69.A O no hydrogen 2.901 N/A TYR 74.A N GLU 71.A O no hydrogen 3.235 N/A TYR 74.A OH GLU 108.A OE1 no hydrogen 2.588 N/A ASP 75.A N GLU 71.A O no hydrogen 2.951 N/A LYS 76.A N PHE 72.A O no hydrogen 3.080 N/A LYS 76.A NZ VAL 37.A O no hydrogen 3.239 N/A LEU 77.A N PHE 72.A O no hydrogen 2.994 N/A GLU 79.A N LYS 76.A O no hydrogen 3.000 N/A VAL 80.A N LEU 77.A O no hydrogen 2.788 N/A MET 82.A N GLN 116.A O no hydrogen 2.955 N/A LYS 83.A N ASP 81.A OD1 no hydrogen 3.088 N/A ASP 84.A N GLY 117.A O no hydrogen 3.094 N/A LEU 85.A N MET 82.A O no hydrogen 3.000 N/A VAL 87.A N LYS 119.A O no hydrogen 3.028 N/A ALA 88.A N LEU 49.A O no hydrogen 2.866 N/A PHE 90.A N LEU 51.A O no hydrogen 2.858 N/A GLY 91.A N LEU 145.A O no hydrogen 2.848 N/A LEU 92.A N ALA 53.A O no hydrogen 3.193 N/A GLY 93.A N LEU 147.A O no hydrogen 2.848 N/A ALA 95.A N ASP 148.A OD1 no hydrogen 3.047 N/A GLU 96.A N ASP 94.A OD2 no hydrogen 3.110 N/A GLY 97.A N ASP 94.A OD2 no hydrogen 2.986 N/A TYR 98.A N ASP 94.A O no hydrogen 3.010 N/A ASN 101.A N TYR 98.A O no hydrogen 3.063 N/A PHE 102.A N GLU 133.A O no hydrogen 3.370 N/A CYS 103.A SG GLY 91.A O no hydrogen 3.597 N/A ALA 105.A N THR 55.A OG1 no hydrogen 2.981 N/A ILE 106.A N CYS 103.A O no hydrogen 3.179 N/A GLU 107.A N SER 136.A OG no hydrogen 2.974 N/A ILE 109.A N ALA 105.A O no hydrogen 3.157 N/A HIS 110.A N ILE 106.A O no hydrogen 2.885 N/A HIS 110.A ND1 ASP 111.A OD2 no hydrogen 2.925 N/A ASP 111.A N GLU 107.A O no hydrogen 2.844 N/A CYS 112.A N GLU 108.A O no hydrogen 2.971 N/A CYS 112.A SG TYR 74.A OH no hydrogen 3.708 N/A CYS 112.A SG GLU 108.A O no hydrogen 3.408 N/A PHE 113.A N ILE 109.A O no hydrogen 3.031 N/A ALA 114.A N HIS 110.A O no hydrogen 2.922 N/A LYS 115.A N ASP 111.A O no hydrogen 3.169 N/A GLN 116.A N PHE 113.A O no hydrogen 3.008 N/A GLY 117.A N ALA 114.A O no hydrogen 2.970 N/A ALA 118.A N PHE 113.A O no hydrogen 3.235 N/A LYS 119.A N LEU 85.A O no hydrogen 2.770 N/A VAL 121.A N VAL 87.A O no hydrogen 2.888 N/A GLY 122.A N GLU 170.A OE1 no hydrogen 3.084 N/A SER 124.A N PHE 142.A O no hydrogen 3.048 N/A SER 124.A OG GLY 144.A O no hydrogen 2.670 N/A ASP 127.A N ASN 125.A OD1 no hydrogen 3.020 N/A ASP 128.A N ASN 125.A O no hydrogen 3.320 N/A TYR 131.A OH PRO 126.A O no hydrogen 2.861 N/A GLU 132.A N PRO 99.A O no hydrogen 2.871 N/A GLU 133.A N PRO 99.A O no hydrogen 2.951 N/A SER 134.A OG PHE 102.A O no hydrogen 2.546 N/A LYS 135.A N ASP 104.A OD2 no hydrogen 2.974 N/A LYS 135.A NZ ALA 60.A O no hydrogen 3.444 N/A SER 136.A N SER 134.A OG no hydrogen 2.984 N/A SER 136.A OG CYS 103.A O no hydrogen 2.694 N/A VAL 137.A N SER 134.A O no hydrogen 3.497 N/A ARG 138.A N LYS 141.A O no hydrogen 2.883 N/A ARG 138.A NH1 GLU 107.A OE1 no hydrogen 3.029 N/A ARG 138.A NH1 ASP 111.A OD1 no hydrogen 2.983 N/A ARG 138.A NH1 ASP 111.A OD2 no hydrogen 3.074 N/A ARG 138.A NH2 ASP 111.A OD2 no hydrogen 3.374 N/A LYS 141.A N ARG 138.A O no hydrogen 3.221 N/A LYS 141.A NZ ARG 138.A O no hydrogen 3.548 N/A PHE 142.A N SER 124.A O no hydrogen 3.009 N/A LEU 143.A N SER 136.A O no hydrogen 2.943 N/A LEU 145.A N ILE 89.A O no hydrogen 2.750 N/A LEU 147.A N GLY 91.A O no hydrogen 2.660 N/A ASP 148.A N TYR 129.A OH no hydrogen 3.168 N/A VAL 150.A N ASP 148.A OD2 no hydrogen 2.828 N/A ASN 151.A N ASP 148.A OD2 no hydrogen 2.836 N/A ASN 151.A ND2 ASP 94.A OD2 no hydrogen 2.804 N/A ASN 151.A ND2 ASP 148.A OD1 no hydrogen 2.825 N/A ASN 151.A ND2 ASP 148.A OD2 no hydrogen 3.323 N/A ASP 152.A N ASP 148.A O no hydrogen 3.221 N/A GLN 153.A N GLN 153.A OE1 no hydrogen 2.652 N/A GLN 153.A NE2 ASP 148.A OD1 no hydrogen 2.872 N/A GLU 157.A N GLU 157.A OE2 no hydrogen 2.848 N/A ARG 159.A N PRO 155.A O no hydrogen 3.470 N/A ARG 159.A NE PRO 146.A O no hydrogen 3.126 N/A ARG 159.A NH1 PRO 146.A O no hydrogen 2.983 N/A ARG 159.A NH2 ASP 128.A OD1 no hydrogen 2.721 N/A VAL 160.A N MET 156.A O no hydrogen 2.835 N/A ALA 161.A N GLU 157.A O no hydrogen 2.958 N/A GLY 162.A N LYS 158.A O no hydrogen 3.155 N/A TRP 163.A N ARG 159.A O no hydrogen 3.152 N/A TRP 163.A NE1 GLY 122.A O no hydrogen 2.825 N/A VAL 164.A N VAL 160.A O no hydrogen 2.755 N/A GLU 165.A N ALA 161.A O no hydrogen 2.977 N/A ALA 166.A N GLY 162.A O no hydrogen 3.015 N/A VAL 167.A N TRP 163.A O no hydrogen 2.903 N/A VAL 168.A N VAL 164.A O no hydrogen 2.928 N/A SER 169.A N GLU 165.A O no hydrogen 2.995 N/A SER 169.A OG GLU 165.A O no hydrogen 3.268 N/A GLU 170.A N ALA 166.A O no hydrogen 2.904 N/A THR 171.A N VAL 167.A O no hydrogen 2.936 N/A THR 171.A OG1 VAL 167.A O no hydrogen 2.811 N/A THR 171.A OG1 VAL 168.A O no hydrogen 3.493 N/A GLY 172.A N VAL 168.A O no hydrogen 2.876 N/A