Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1on1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 TYR 50.A OH no hydrogen 3.416 N/A GLU 6.A N THR 2.A O no hydrogen 2.732 N/A ASP 7.A N PRO 3.A O no hydrogen 2.786 N/A TYR 8.A N SER 4.A O no hydrogen 2.918 N/A ILE 9.A N MET 5.A O no hydrogen 2.907 N/A GLU 10.A N GLU 6.A O no hydrogen 2.765 N/A GLN 11.A N ASP 7.A O no hydrogen 2.994 N/A ILE 12.A N TYR 8.A O no hydrogen 2.774 N/A TYR 13.A N ILE 9.A O no hydrogen 2.825 N/A MET 14.A N GLU 10.A O no hydrogen 3.017 N/A LEU 15.A N GLN 11.A O no hydrogen 2.988 N/A ILE 16.A N ILE 12.A O no hydrogen 3.020 N/A GLU 17.A N TYR 13.A O no hydrogen 2.961 N/A GLU 18.A N MET 14.A O no hydrogen 2.708 N/A LYS 19.A N LEU 15.A O no hydrogen 2.669 N/A LYS 19.A NZ ASP 26.A OD1 no hydrogen 3.396 N/A LYS 19.A NZ ASP 26.A OD2 no hydrogen 2.895 N/A ARG 23.A NE ASP 26.A OD2 no hydrogen 2.740 N/A ARG 23.A NH2 ASP 26.A OD1 no hydrogen 2.844 N/A ARG 23.A NH2 ASP 26.A OD2 no hydrogen 3.265 N/A ILE 27.A N ARG 23.A O no hydrogen 2.886 N/A ALA 28.A N VAL 24.A O no hydrogen 2.801 N/A GLU 29.A N SER 25.A O no hydrogen 2.884 N/A ALA 30.A N ASP 26.A O no hydrogen 2.931 N/A LEU 31.A N ILE 27.A O no hydrogen 2.952 N/A VAL 33.A N ALA 28.A O no hydrogen 2.884 N/A SER 37.A N HIS 34.A O no hydrogen 2.916 N/A VAL 38.A N HIS 34.A O no hydrogen 3.273 N/A THR 39.A N PRO 35.A O no hydrogen 3.009 N/A THR 39.A OG1 PRO 35.A O no hydrogen 3.092 N/A LYS 40.A N SER 36.A O no hydrogen 3.227 N/A MET 41.A N SER 37.A O no hydrogen 3.154 N/A VAL 42.A N VAL 38.A O no hydrogen 2.877 N/A GLN 43.A N THR 39.A O no hydrogen 3.127 N/A GLN 43.A NE2 THR 39.A O no hydrogen 3.352 N/A LYS 44.A N LYS 40.A O no hydrogen 3.173 N/A LEU 45.A N MET 41.A O no hydrogen 2.729 N/A ASP 46.A N VAL 42.A O no hydrogen 2.782 N/A LYS 47.A N GLN 43.A O no hydrogen 3.031 N/A ASP 48.A N LYS 44.A O no hydrogen 2.928 N/A GLU 49.A N ASP 46.A O no hydrogen 2.987 N/A TYR 50.A N LEU 45.A O no hydrogen 2.883 N/A ILE 52.A N VAL 55.A O no hydrogen 2.811 N/A THR 57.A N TYR 50.A O no hydrogen 2.937 N/A THR 57.A OG1 GLU 49.A O no hydrogen 2.674 N/A LYS 59.A NZ ASP 48.A O no hydrogen 2.587 N/A GLY 60.A N THR 57.A OG1 no hydrogen 3.129 N/A LYS 61.A N THR 57.A O no hydrogen 2.811 N/A LYS 62.A N SER 58.A O no hydrogen 2.949 N/A ILE 63.A N LYS 59.A O no hydrogen 3.380 N/A GLY 64.A N GLY 60.A O no hydrogen 2.898 N/A LYS 65.A N LYS 61.A O no hydrogen 2.937 N/A ARG 66.A N LYS 62.A O no hydrogen 3.141 N/A LEU 67.A N ILE 63.A O no hydrogen 2.821 N/A VAL 68.A N GLY 64.A O no hydrogen 2.947 N/A TYR 69.A N LYS 65.A O no hydrogen 2.990 N/A ARG 70.A N ARG 66.A O no hydrogen 2.892 N/A ARG 70.A NH2 GLU 96.A O no hydrogen 2.910 N/A ARG 70.A NH2 LEU 99.A O no hydrogen 2.905 N/A HIS 71.A N LEU 67.A O no hydrogen 2.916 N/A HIS 71.A NE2 GLU 75.A OE1 no hydrogen 2.787 N/A GLU 72.A N VAL 68.A O no hydrogen 2.931 N/A LEU 73.A N TYR 69.A O no hydrogen 2.903 N/A LEU 74.A N ARG 70.A O no hydrogen 2.977 N/A GLU 75.A N HIS 71.A O no hydrogen 3.041 N/A GLN 76.A N GLU 72.A O no hydrogen 3.030 N/A PHE 77.A N LEU 73.A O no hydrogen 2.870 N/A LEU 78.A N LEU 74.A O no hydrogen 3.027 N/A ARG 79.A N GLU 75.A O no hydrogen 2.870 N/A ARG 79.A NE GLU 85.A OE1 no hydrogen 3.445 N/A ARG 79.A NE GLU 85.A OE2 no hydrogen 2.862 N/A ARG 79.A NH2 GLU 75.A OE2 no hydrogen 3.085 N/A ARG 79.A NH2 GLU 85.A OE1 no hydrogen 2.797 N/A ILE 80.A N GLN 76.A O no hydrogen 2.824 N/A ILE 81.A N PHE 77.A O no hydrogen 3.080 N/A GLY 82.A N ARG 79.A O no hydrogen 2.982 N/A VAL 83.A N LEU 78.A O no hydrogen 2.957 N/A LYS 87.A N ASP 84.A O no hydrogen 2.944 N/A LYS 87.A NZ ASP 84.A OD1 no hydrogen 3.090 N/A ILE 88.A N GLU 85.A O no hydrogen 3.223 N/A ASP 91.A N LYS 87.A O no hydrogen 3.396 N/A VAL 92.A N ILE 88.A O no hydrogen 2.932 N/A GLU 93.A N TYR 89.A O no hydrogen 2.905 N/A GLY 94.A N ASN 90.A O no hydrogen 3.217 N/A GLY 94.A N ASP 91.A O no hydrogen 3.180 N/A ILE 95.A N ASP 91.A O no hydrogen 3.145 N/A ILE 95.A N VAL 92.A O no hydrogen 3.215 N/A GLU 96.A N VAL 92.A O no hydrogen 2.908 N/A HIS 97.A ND1 GLU 6.A OE2 no hydrogen 2.911 N/A HIS 98.A N ILE 95.A O no hydrogen 2.994 N/A SER 103.A N SER 100.A OG no hydrogen 3.105 N/A ILE 104.A N SER 100.A O no hydrogen 2.995 N/A ASP 105.A N TRP 101.A O no hydrogen 2.836 N/A ARG 106.A N ASN 102.A O no hydrogen 2.984 N/A ARG 106.A NE ASP 109.A OD2 no hydrogen 2.697 N/A ARG 106.A NH2 ASP 109.A OD2 no hydrogen 2.560 N/A ILE 107.A N SER 103.A O no hydrogen 2.902 N/A GLY 108.A N ILE 104.A O no hydrogen 2.878 N/A ASP 109.A N ASP 105.A O no hydrogen 2.998 N/A LEU 110.A N ARG 106.A O no hydrogen 2.980 N/A VAL 111.A N ILE 107.A O no hydrogen 2.911 N/A GLN 112.A N GLY 108.A O no hydrogen 3.052 N/A TYR 113.A N ASP 109.A O no hydrogen 2.823 N/A PHE 114.A N LEU 110.A O no hydrogen 3.208 N/A GLU 115.A N VAL 111.A O no hydrogen 3.048 N/A GLU 116.A N GLN 112.A O no hydrogen 3.161 N/A ALA 119.A N ASP 117.A OD1 no hydrogen 2.937 N/A ARG 120.A N ASP 117.A O no hydrogen 2.898 N/A ARG 120.A NH1 TYR 113.A O no hydrogen 2.692 N/A LYS 121.A NZ GLU 115.A OE1 no hydrogen 3.123 N/A LYS 121.A NZ GLU 115.A OE2 no hydrogen 3.318 N/A LYS 122.A N ASP 118.A O no hydrogen 3.054 N/A ASP 123.A N ALA 119.A O no hydrogen 2.879 N/A LEU 124.A N ARG 120.A O no hydrogen 2.916 N/A LYS 125.A N LYS 121.A O no hydrogen 2.881 N/A SER 126.A N LYS 122.A O no hydrogen 2.863 N/A SER 126.A OG LYS 122.A O no hydrogen 3.034 N/A ILE 127.A N ASP 123.A O no hydrogen 3.294 N/A GLN 128.A N LEU 124.A O no hydrogen 3.267 N/A LYS 129.A N LYS 125.A O no hydrogen 3.190 N/A LYS 130.A N SER 126.A O no hydrogen 3.140 N/A