Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y1r_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 63.A OD1 no hydrogen 2.660 N/A VAL 2.A N ASN 28.A O no hydrogen 2.713 N/A ALA 3.A N ALA 64.A O no hydrogen 2.949 N/A ILE 4.A N VAL 30.A O no hydrogen 2.857 N/A ILE 5.A N LEU 66.A O no hydrogen 3.204 N/A LEU 6.A N ILE 32.A O no hydrogen 3.129 N/A ALA 7.A N SER 72.A OG no hydrogen 2.832 N/A GLU 9.A N VAL 41.A O no hydrogen 2.793 N/A GLU 11.A N GLY 69.A O no hydrogen 3.116 N/A GLU 14.A N GLU 11.A O no hydrogen 2.886 N/A TYR 15.A N ASP 12.A O no hydrogen 2.993 N/A SER 16.A N ASP 12.A O no hydrogen 3.123 N/A SER 17.A N ILE 13.A O no hydrogen 2.964 N/A LYS 19.A N TYR 15.A O no hydrogen 3.123 N/A LYS 19.A NZ GLU 23.A OE1 no hydrogen 2.930 N/A LYS 19.A NZ GLU 23.A OE2 no hydrogen 3.095 N/A GLU 20.A N SER 16.A O no hydrogen 2.917 N/A ALA 21.A N SER 17.A O no hydrogen 2.970 N/A LEU 22.A N PRO 18.A O no hydrogen 2.881 N/A GLU 23.A N LYS 19.A O no hydrogen 2.813 N/A ASN 24.A N GLU 20.A O no hydrogen 2.704 N/A ALA 25.A N ALA 21.A O no hydrogen 3.209 N/A ALA 25.A N LEU 22.A O no hydrogen 2.802 N/A GLY 26.A N GLU 23.A O no hydrogen 2.914 N/A PHE 27.A N LEU 22.A O no hydrogen 3.105 N/A THR 29.A OG1 GLU 23.A OE2 no hydrogen 3.309 N/A VAL 30.A N VAL 2.A O no hydrogen 2.946 N/A VAL 31.A N ASP 51.A OD2 no hydrogen 2.797 N/A ILE 32.A N ILE 4.A O no hydrogen 2.800 N/A GLY 33.A N VAL 52.A O no hydrogen 3.144 N/A ASN 37.A N VAL 50.A O no hydrogen 2.726 N/A SER 38.A N THR 35.A O no hydrogen 3.294 N/A SER 38.A OG THR 35.A O no hydrogen 2.664 N/A VAL 40.A N VAL 48.A O no hydrogen 2.955 N/A VAL 41.A N ASN 8.A OD1 no hydrogen 2.887 N/A GLY 42.A N GLU 46.A O no hydrogen 2.742 N/A LYS 43.A N PHE 10.A O no hydrogen 2.898 N/A HIS 44.A N ASP 12.A OD1 no hydrogen 2.858 N/A HIS 44.A NE2 GLU 11.A OE2 no hydrogen 3.042 N/A GLY 45.A N GLY 42.A O no hydrogen 3.025 N/A GLU 46.A N ASP 12.A OD2 no hydrogen 2.935 N/A VAL 48.A N VAL 40.A O no hydrogen 2.905 N/A VAL 50.A N SER 38.A O no hydrogen 2.858 N/A ASP 51.A N VAL 31.A O no hydrogen 2.881 N/A VAL 52.A N VAL 31.A O no hydrogen 3.103 N/A ILE 54.A N GLY 33.A O no hydrogen 2.690 N/A GLU 56.A N GLY 53.A O no hydrogen 3.001 N/A ALA 57.A N GLY 53.A O no hydrogen 3.127 N/A ASP 61.A N LYS 58.A O no hydrogen 2.945 N/A TYR 62.A N PRO 59.A O no hydrogen 3.080 N/A ASP 63.A N LYS 1.A O no hydrogen 2.750 N/A LEU 65.A N PRO 97.A O no hydrogen 3.028 N/A LEU 66.A N ALA 3.A O no hydrogen 2.722 N/A ILE 67.A N PHE 99.A O no hydrogen 2.806 N/A GLY 69.A N GLU 14.A OE1 no hydrogen 2.896 N/A PHE 71.A N GLU 9.A O no hydrogen 2.835 N/A SER 72.A OG ALA 7.A O no hydrogen 3.528 N/A HIS 75.A N PHE 71.A O no hydrogen 3.029 N/A HIS 75.A NE2 GLU 9.A OE1 no hydrogen 2.541 N/A LEU 76.A N SER 72.A O no hydrogen 2.916 N/A ARG 77.A N PRO 73.A O no hydrogen 2.940 N/A ARG 77.A NE ASP 109.A OD1 no hydrogen 3.307 N/A ARG 77.A NE ASP 109.A OD2 no hydrogen 3.069 N/A ARG 77.A NH2 ASP 109.A OD1 no hydrogen 2.998 N/A GLY 78.A N HIS 75.A O no hydrogen 2.932 N/A ASP 79.A N LEU 76.A O no hydrogen 3.211 N/A GLY 82.A N ASP 79.A O no hydrogen 2.917 N/A ARG 83.A N ASP 79.A OD2 no hydrogen 2.884 N/A ARG 83.A NE ASP 79.A OD2 no hydrogen 2.954 N/A ARG 83.A NH2 ASP 79.A OD1 no hydrogen 2.929 N/A TYR 84.A OH ASP 34.A OD1 no hydrogen 2.700 N/A THR 86.A N GLY 82.A O no hydrogen 3.119 N/A THR 86.A OG1 GLY 82.A O no hydrogen 3.231 N/A PHE 87.A N ARG 83.A O no hydrogen 2.944 N/A ALA 88.A N TYR 84.A O no hydrogen 2.953 N/A LYS 89.A N GLY 85.A O no hydrogen 2.945 N/A TYR 90.A N PHE 87.A O no hydrogen 3.309 N/A PHE 91.A N ALA 88.A O no hydrogen 2.889 N/A THR 92.A N ALA 88.A O no hydrogen 3.176 N/A THR 92.A OG1 LYS 89.A O no hydrogen 3.279 N/A THR 92.A OG1 ASP 112.A OD2 no hydrogen 2.617 N/A LYS 93.A N LYS 89.A O no hydrogen 2.800 N/A ASN 94.A N TYR 90.A O no hydrogen 3.045 N/A ASN 94.A ND2 TYR 90.A O no hydrogen 3.009 N/A VAL 96.A N PHE 91.A O no hydrogen 3.004 N/A THR 98.A N ASN 145.A O no hydrogen 2.906 N/A THR 98.A OG1 VAL 96.A O no hydrogen 2.881 N/A PHE 99.A N LEU 65.A O no hydrogen 2.701 N/A ALA 100.A N VAL 147.A O no hydrogen 2.981 N/A ILE 101.A N ILE 67.A O no hydrogen 3.253 N/A GLY 103.A N ILE 101.A O no hydrogen 2.795 N/A GLN 105.A N HIS 102.A O no hydrogen 2.896 N/A ILE 106.A N GLY 103.A O no hydrogen 3.185 N/A LEU 107.A N PRO 104.A O no hydrogen 2.865 N/A ILE 108.A N PRO 104.A O no hydrogen 3.322 N/A ILE 108.A N GLN 105.A O no hydrogen 3.086 N/A ASP 109.A N ILE 106.A O no hydrogen 2.965 N/A THR 110.A N LEU 107.A O no hydrogen 3.153 N/A THR 110.A OG1 LEU 107.A O no hydrogen 2.699 N/A ASP 111.A N ILE 108.A O no hydrogen 3.043 N/A ASP 112.A N THR 110.A OG1 no hydrogen 3.090 N/A GLY 115.A N GLY 132.A O no hydrogen 2.904 N/A ARG 116.A N LEU 113.A O no hydrogen 3.056 N/A ARG 116.A NE ASP 143.A OD2 no hydrogen 2.849 N/A ARG 116.A NH2 ASP 143.A O no hydrogen 2.898 N/A THR 117.A N ASP 143.A OD2 no hydrogen 2.816 N/A LEU 118.A N HIS 134.A O no hydrogen 3.106 N/A THR 119.A N THR 148.A OG1 no hydrogen 2.885 N/A THR 119.A OG1 VAL 136.A O no hydrogen 2.679 N/A VAL 124.A N VAL 121.A O no hydrogen 3.132 N/A ARG 125.A N LEU 122.A O no hydrogen 3.138 N/A ARG 125.A NE ALA 120.A O no hydrogen 2.874 N/A ARG 125.A NH2 ALA 120.A O no hydrogen 3.011 N/A LEU 128.A N VAL 124.A O no hydrogen 3.126 N/A SER 129.A N ARG 125.A O no hydrogen 2.923 N/A SER 129.A OG ARG 125.A O no hydrogen 3.276 N/A ASN 130.A N LYS 126.A O no hydrogen 2.885 N/A ALA 131.A N ASP 127.A O no hydrogen 3.022 N/A ALA 131.A N LEU 128.A O no hydrogen 3.115 N/A GLY 132.A N SER 129.A O no hydrogen 2.881 N/A ALA 133.A N LEU 128.A O no hydrogen 3.082 N/A HIS 134.A N ARG 116.A O no hydrogen 2.712 N/A VAL 136.A N LEU 118.A O no hydrogen 2.961 N/A SER 139.A OG ASP 157.A OD2 no hydrogen 2.696 N/A VAL 141.A N THR 148.A O no hydrogen 2.861 N/A ASP 143.A N ILE 146.A O no hydrogen 2.905 N/A ILE 146.A N ASP 143.A O no hydrogen 2.940 N/A VAL 147.A N THR 98.A O no hydrogen 2.874 N/A THR 148.A N VAL 141.A O no hydrogen 2.952 N/A THR 148.A OG1 THR 119.A O no hydrogen 3.437 N/A SER 149.A N ALA 100.A O no hydrogen 3.324 N/A SER 149.A OG SER 139.A O no hydrogen 2.690 N/A ARG 150.A N ASP 154.A OD2 no hydrogen 2.878 N/A ARG 150.A NE ASP 154.A OD2 no hydrogen 2.963 N/A ARG 150.A NH1 ASP 137.A OD1 no hydrogen 2.891 N/A ARG 150.A NH2 ASP 154.A OD1 no hydrogen 2.869 N/A VAL 151.A N ASP 154.A OD2 no hydrogen 3.212 N/A ASP 154.A N VAL 151.A O no hydrogen 2.881 N/A LEU 155.A N PRO 152.A O no hydrogen 2.994 N/A PHE 158.A N ASP 154.A O no hydrogen 2.924 N/A ASN 159.A N LEU 155.A O no hydrogen 2.799 N/A ASN 159.A ND2 SER 17.A O no hydrogen 3.571 N/A ASN 159.A ND2 SER 17.A OG no hydrogen 3.017 N/A ARG 160.A N ASP 156.A O no hydrogen 3.091 N/A ARG 160.A NE GLU 161.A OE2 no hydrogen 3.166 N/A ARG 160.A NH1 ASP 157.A OD1 no hydrogen 2.877 N/A ARG 160.A NH2 GLU 161.A OE2 no hydrogen 3.204 N/A GLU 161.A N ASP 157.A O no hydrogen 3.199 N/A ILE 162.A N PHE 158.A O no hydrogen 2.947 N/A VAL 163.A N ASN 159.A O no hydrogen 3.158 N/A LYS 164.A N ARG 160.A O no hydrogen 3.113 N/A GLN 165.A N GLU 161.A O no hydrogen 3.020 N/A GLN 165.A NE2 ASN 144.A O no hydrogen 2.787 N/A LEU 166.A N ILE 162.A O no hydrogen 3.337 N/A GLN 167.A N VAL 163.A O no hydrogen 2.996 N/A LEU 168.A N LYS 164.A O no hydrogen 3.092 N/A