Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y4k_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 HIS 102.A ND1 no hydrogen 3.683 N/A GLU 4.A N ASN 23.A O no hydrogen 2.681 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.968 N/A SER 6.A N GLN 21.A O no hydrogen 3.066 N/A LEU 10.A N GLN 108.A O no hydrogen 3.120 N/A VAL 12.A N ILE 110.A O no hydrogen 2.974 N/A ARG 13.A N GLU 16.A OE1 no hydrogen 3.211 N/A GLN 14.A N ILE 112.A O no hydrogen 2.725 N/A GLY 15.A N THR 79.A O no hydrogen 2.934 N/A GLU 16.A N ARG 13.A O no hydrogen 3.013 N/A CYS 18.A N ILE 76.A O no hydrogen 3.302 N/A LEU 20.A N LEU 74.A O no hydrogen 2.703 N/A GLN 21.A N SER 6.A O no hydrogen 2.916 N/A CYS 22.A N SER 72.A O no hydrogen 2.891 N/A ASN 23.A N GLU 4.A O no hydrogen 2.678 N/A ASN 23.A ND2 GLN 21.A OE1.B no hydrogen 3.173 N/A TYR 24.A N LYS 70.A O no hydrogen 3.387 N/A TYR 24.A OH ASP 29.A OD2 no hydrogen 2.736 N/A SER 25.A N GLN 2.A O no hydrogen 2.821 N/A THR 27.A OG1 SER 25.A O no hydrogen 3.230 N/A ASN 30.A N GLY 92.A O no hydrogen 2.904 N/A ASN 30.A ND2 HIS 31.A ND1 no hydrogen 3.144 N/A HIS 31.A N GLY 92.A O no hydrogen 3.298 N/A LEU 32.A N LEU 49.A O no hydrogen 3.137 N/A ARG 33.A N VAL 90.A O no hydrogen 2.719 N/A TRP 34.A N THR 47.A O no hydrogen 3.093 N/A TRP 34.A NE1 SER 72.A OG no hydrogen 3.010 N/A PHE 35.A N ILE 88.A O no hydrogen 2.822 N/A LYS 36.A N VAL 44.A O no hydrogen 2.783 N/A LYS 36.A NZ ASP 38.A OD1 no hydrogen 2.822 N/A LYS 36.A NZ ASP 82.A O no hydrogen 3.070 N/A GLN 37.A N THR 86.A O no hydrogen 2.805 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.411 N/A LYS 41.A N ASP 38.A O no hydrogen 2.811 N/A VAL 44.A N LYS 36.A O no hydrogen 2.918 N/A LEU 46.A N TRP 34.A O no hydrogen 2.962 N/A THR 47.A OG1 THR 56.A OG1 no hydrogen 2.892 N/A LEU 49.A N LEU 32.A O no hydrogen 2.868 N/A VAL 50.A N ASP 54.A OD2 no hydrogen 2.826 N/A ASP 51.A N ASP 54.A OD2 no hydrogen 2.815 N/A GLN 52.A NE2 ASP 68.A OD1 no hydrogen 2.805 N/A ASP 54.A N LEU 65.A O no hydrogen 2.875 N/A THR 56.A N ALA 63.A O no hydrogen 2.909 N/A THR 56.A OG1 THR 47.A OG1 no hydrogen 2.892 N/A ASN 58.A N TYR 61.A O no hydrogen 2.672 N/A ASN 58.A ND2 LEU 46.A O no hydrogen 2.807 N/A ARG 60.A NE THR 77.A O no hydrogen 3.149 N/A ARG 60.A NE ALA 78.A O no hydrogen 3.141 N/A ARG 60.A NH2 ASP 83.A OD1 no hydrogen 2.910 N/A TYR 61.A N ASN 58.A O no hydrogen 2.856 N/A TYR 61.A OH ASP 83.A OD1 no hydrogen 3.216 N/A SER 62.A N HIS 75.A O no hydrogen 2.895 N/A ALA 63.A N THR 56.A O no hydrogen 2.995 N/A THR 64.A N THR 73.A O no hydrogen 3.112 N/A THR 64.A OG1 THR 73.A OG1 no hydrogen 2.926 N/A LEU 65.A N ASP 54.A O no hydrogen 2.866 N/A ASP 66.A N HIS 71.A O no hydrogen 2.853 N/A LYS 67.A N GLN 52.A O no hydrogen 2.662 N/A LYS 67.A NZ ASP 29.A O no hydrogen 2.867 N/A LYS 67.A NZ ASN 30.A O no hydrogen 3.051 N/A LYS 67.A NZ VAL 50.A O no hydrogen 3.077 N/A ALA 69.A N ASP 66.A OD1 no hydrogen 2.883 N/A LYS 70.A N LYS 67.A O no hydrogen 3.115 N/A LYS 70.A NZ VAL 26.A O no hydrogen 2.670 N/A HIS 71.A N ASP 66.A O no hydrogen 3.158 N/A HIS 71.A NE2 GLN 21.A OE1.A no hydrogen 3.193 N/A SER 72.A N CYS 22.A O no hydrogen 2.967 N/A SER 72.A OG THR 64.A O no hydrogen 2.502 N/A THR 73.A N THR 64.A OG1 no hydrogen 3.342 N/A THR 73.A OG1 THR 64.A OG1 no hydrogen 2.926 N/A LEU 74.A N LEU 20.A O no hydrogen 2.912 N/A HIS 75.A N SER 62.A O no hydrogen 2.892 N/A ILE 76.A N CYS 18.A O no hydrogen 2.980 N/A THR 77.A N ARG 60.A O no hydrogen 2.884 N/A ALA 78.A N ASN 17.A OD1 no hydrogen 2.869 N/A THR 79.A N GLU 16.A O no hydrogen 2.985 N/A THR 79.A OG1 GLU 16.A O no hydrogen 2.983 N/A LEU 80.A N ASP 83.A OD2 no hydrogen 2.893 N/A ASP 83.A N LEU 80.A O no hydrogen 2.998 N/A THR 84.A N LEU 81.A O no hydrogen 3.122 N/A THR 84.A OG1 LEU 81.A O no hydrogen 2.840 N/A ALA 85.A N LEU 109.A O no hydrogen 3.081 N/A THR 86.A N GLN 37.A O no hydrogen 2.968 N/A TYR 87.A N THR 107.A O no hydrogen 2.864 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.876 N/A ILE 88.A N PHE 35.A O no hydrogen 3.048 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 2.869 N/A VAL 90.A N ARG 33.A O no hydrogen 2.834 N/A VAL 91.A N HIS 102.A O no hydrogen 3.020 N/A GLY 92.A N HIS 31.A O no hydrogen 2.837 N/A ASP 93.A N ARG 100.A O no hydrogen 3.334 N/A ARG 94.A NH2 ASP 93.A O no hydrogen 3.290 N/A LEU 98.A N SER 96.A OG no hydrogen 2.881 N/A GLY 99.A N SER 96.A O no hydrogen 3.425 N/A ARG 100.A N ASP 93.A OD1 no hydrogen 2.937 N/A HIS 102.A N VAL 91.A O no hydrogen 3.018 N/A HIS 102.A NE2 ASP 93.A OD2 no hydrogen 2.732 N/A GLY 104.A N CYS 89.A O no hydrogen 2.832 N/A GLY 106.A N GLN 5.A OE1 no hydrogen 2.816 N/A THR 107.A N TYR 87.A O no hydrogen 2.772 N/A THR 107.A OG1 PRO 7.A O no hydrogen 3.044 N/A GLN 108.A N GLN 8.A O no hydrogen 3.085 N/A LEU 109.A N ALA 85.A O no hydrogen 2.748 N/A ILE 110.A N LEU 10.A O no hydrogen 3.085 N/A VAL 111.A N THR 84.A OG1 no hydrogen 3.187 N/A ILE 112.A N VAL 12.A O no hydrogen 2.681 N/A ASP 114.A N GLN 14.A OE1 no hydrogen 2.994 N/A ASP 119.A N ASP 140.A O no hydrogen 2.925 N/A ALA 121.A N THR 139.A O no hydrogen 2.999 N/A VAL 122.A N PHE 199.A O no hydrogen 2.990 N/A TYR 123.A N LEU 137.A O no hydrogen 2.989 N/A LEU 125.A N VAL 135.A O no hydrogen 2.987 N/A ASP 127.A N LYS 133.A O no hydrogen 3.344 N/A SER 130.A N ASP 127.A O no hydrogen 3.316 N/A LYS 133.A N SER 130.A O no hydrogen 3.029 N/A SER 134.A OG LEU 125.A O no hydrogen 2.933 N/A SER 134.A OG VAL 135.A O no hydrogen 3.270 N/A VAL 135.A N LEU 125.A O no hydrogen 3.062 N/A CYS 136.A N ALA 177.A O no hydrogen 2.761 N/A LEU 137.A N TYR 123.A O no hydrogen 2.816 N/A PHE 138.A N ALA 175.A O no hydrogen 2.874 N/A THR 139.A N ALA 121.A O no hydrogen 2.749 N/A THR 139.A OG1 ASP 140.A OD1 no hydrogen 2.564 N/A THR 139.A OG1 ASN 173.A O no hydrogen 3.497 N/A ASP 140.A N ASN 173.A O no hydrogen 3.094 N/A THR 145.A N ASP 142.A O no hydrogen 3.115 N/A GLN 149.A NE2 VAL 147.A O no hydrogen 3.384 N/A VAL 155.A N ASP 152.A O no hydrogen 3.420 N/A TYR 156.A N TRP 178.A O no hydrogen 2.994 N/A THR 158.A N VAL 176.A O no hydrogen 2.943 N/A THR 158.A OG1 ASP 159.A O no hydrogen 3.348 N/A LYS 160.A N ASP 159.A OD1 no hydrogen 3.131 N/A LEU 163.A N SER 172.A O no hydrogen 3.147 N/A MET 165.A N PHE 170.A O no hydrogen 2.919 N/A ARG 166.A NH2 ASP 82.A OD2 no hydrogen 2.658 N/A MET 168.A N MET 165.A O no hydrogen 3.143 N/A ASP 169.A N ARG 166.A O no hydrogen 3.174 N/A PHE 170.A N MET 165.A O no hydrogen 3.120 N/A LYS 171.A NZ ASP 164.A OD2 no hydrogen 3.075 N/A SER 172.A N LEU 163.A O no hydrogen 3.224 N/A ASN 173.A ND2 PHE 141.A O no hydrogen 3.454 N/A SER 174.A N CYS 161.A O no hydrogen 3.182 N/A SER 174.A OG CYS 161.A O no hydrogen 3.229 N/A ALA 175.A N PHE 138.A O no hydrogen 2.847 N/A ALA 177.A N CYS 136.A O no hydrogen 2.858 N/A TRP 178.A N TYR 156.A O no hydrogen 3.009 N/A CYS 185.A SG GLN 124.A OE1 no hydrogen 2.969 N/A ALA 188.A N ALA 184.A O no hydrogen 2.781 N/A ASN 190.A N ASN 187.A O no hydrogen 3.143 N/A ASN 190.A ND2 ASN 187.A OD1 no hydrogen 3.536 N/A SER 192.A N PHE 189.A O no hydrogen 2.896 N/A SER 192.A OG ASN 146.A O no hydrogen 3.567 N/A THR 198.A OG1 PRO 195.A O no hydrogen 2.971 N/A PHE 199.A N PRO 120.A O no hydrogen 2.949 N/A