Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w9u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ASP 2.A OD2 no hydrogen 2.730 N/A GLU 6.A N ASP 2.A O no hydrogen 2.814 N/A ASN 7.A N LYS 3.A O no hydrogen 2.888 N/A VAL 8.A N VAL 4.A O no hydrogen 2.942 N/A THR 9.A N TYR 5.A O no hydrogen 3.096 N/A THR 9.A OG1 TYR 5.A O no hydrogen 2.961 N/A GLY 10.A N GLU 6.A O no hydrogen 2.843 N/A LEU 11.A N ASN 7.A O no hydrogen 3.019 N/A VAL 12.A N VAL 8.A O no hydrogen 2.844 N/A LYS 13.A N THR 9.A O no hydrogen 2.959 N/A LYS 13.A NZ GLU 36.A OE2 no hydrogen 2.824 N/A ALA 14.A N GLY 10.A O no hydrogen 3.087 N/A VAL 15.A N LEU 11.A O no hydrogen 3.135 N/A ILE 16.A N VAL 12.A O no hydrogen 2.938 N/A GLU 17.A N LYS 13.A O no hydrogen 2.856 N/A MET 18.A N ALA 14.A O no hydrogen 2.981 N/A SER 19.A N VAL 15.A O no hydrogen 2.916 N/A SER 19.A OG VAL 15.A O no hydrogen 3.096 N/A SER 20.A N ILE 16.A O no hydrogen 3.069 N/A SER 20.A N GLU 17.A O no hydrogen 3.130 N/A SER 20.A OG ILE 16.A O no hydrogen 3.500 N/A SER 20.A OG GLU 17.A O no hydrogen 3.126 N/A LYS 21.A N MET 18.A O no hydrogen 3.168 N/A LYS 21.A NZ GLU 29.A OE2 no hydrogen 3.428 N/A GLU 29.A N PRO 26.A O no hydrogen 2.790 N/A TYR 30.A N PRO 26.A O no hydrogen 3.057 N/A VAL 31.A N PRO 27.A O no hydrogen 2.923 N/A VAL 34.A N TYR 30.A O no hydrogen 3.043 N/A LYS 35.A N VAL 31.A O no hydrogen 2.748 N/A GLU 36.A N PRO 32.A O no hydrogen 2.946 N/A VAL 37.A N MET 33.A O no hydrogen 3.146 N/A GLY 38.A N VAL 34.A O no hydrogen 2.869 N/A LEU 39.A N LYS 35.A O no hydrogen 3.136 N/A ALA 40.A N GLU 36.A O no hydrogen 3.131 N/A LEU 41.A N VAL 37.A O no hydrogen 2.944 N/A ARG 42.A N GLY 38.A O no hydrogen 2.897 N/A THR 43.A N LEU 39.A O no hydrogen 2.740 N/A THR 43.A OG1 LEU 39.A O no hydrogen 2.986 N/A LEU 44.A N ALA 40.A O no hydrogen 2.871 N/A LEU 45.A N LEU 41.A O no hydrogen 2.843 N/A ALA 46.A N ARG 42.A O no hydrogen 2.962 N/A THR 47.A N THR 43.A O no hydrogen 3.054 N/A THR 47.A OG1 ASN 7.A OD1 no hydrogen 2.410 N/A THR 47.A OG1 THR 43.A O no hydrogen 3.027 N/A VAL 48.A N LEU 44.A O no hydrogen 2.901 N/A ASP 49.A N LEU 45.A O no hydrogen 3.028 N/A GLU 50.A N ALA 46.A O no hydrogen 3.075 N/A THR 51.A N VAL 48.A O no hydrogen 2.904 N/A THR 51.A OG1 THR 47.A O no hydrogen 2.486 N/A ILE 52.A N VAL 48.A O no hydrogen 3.061 N/A LEU 54.A N THR 51.A O no hydrogen 2.823 N/A LEU 55.A N ILE 52.A O no hydrogen 2.773 N/A THR 59.A N PRO 56.A O no hydrogen 2.824 N/A THR 59.A OG1 PRO 56.A O no hydrogen 2.663 N/A HIS 60.A N ALA 57.A O no hydrogen 3.074 N/A HIS 60.A NE2 LEU 55.A O no hydrogen 2.934 N/A ILE 63.A N THR 59.A O no hydrogen 3.281 N/A GLU 64.A N HIS 60.A O no hydrogen 2.874 N/A MET 65.A N ARG 61.A O no hydrogen 2.887 N/A ALA 66.A N GLU 62.A O no hydrogen 3.084 N/A GLN 67.A N ILE 63.A O no hydrogen 3.095 N/A GLN 67.A NE2 ASP 49.A OD1 no hydrogen 2.996 N/A LYS 68.A N GLU 64.A O no hydrogen 3.118 N/A LEU 69.A N MET 65.A O no hydrogen 3.067 N/A LEU 70.A N ALA 66.A O no hydrogen 3.251 N/A ASN 71.A N GLN 67.A O no hydrogen 2.982 N/A SER 72.A N LYS 68.A O no hydrogen 2.964 N/A SER 72.A N LEU 69.A O no hydrogen 3.020 N/A SER 72.A OG LEU 69.A O no hydrogen 3.534 N/A ASP 73.A N LEU 69.A O no hydrogen 2.869 N/A LEU 74.A N LEU 70.A O no hydrogen 2.946 N/A GLY 75.A N ASN 71.A O no hydrogen 3.203 N/A GLU 76.A N SER 72.A O no hydrogen 2.888 N/A LEU 77.A N ASP 73.A O no hydrogen 2.785 N/A ILE 78.A N LEU 74.A O no hydrogen 2.787 N/A ASN 79.A N GLY 75.A O no hydrogen 2.955 N/A LYS 80.A N GLU 76.A O no hydrogen 3.135 N/A LYS 80.A NZ GLU 76.A OE2 no hydrogen 2.854 N/A LYS 80.A NZ GLN 99.A OE1 no hydrogen 3.319 N/A MET 81.A N LEU 77.A O no hydrogen 3.021 N/A LYS 82.A N ILE 78.A O no hydrogen 2.945 N/A LEU 83.A N ASN 79.A O no hydrogen 3.211 N/A ALA 84.A N LYS 80.A O no hydrogen 3.018 N/A GLN 85.A N MET 81.A O no hydrogen 2.910 N/A GLN 86.A N LYS 82.A O no hydrogen 2.999 N/A TYR 87.A N LEU 83.A O no hydrogen 3.075 N/A MET 89.A N GLN 93.A OE1 no hydrogen 3.054 N/A THR 90.A OG1 TYR 87.A O no hydrogen 2.807 N/A LEU 92.A N THR 90.A OG1 no hydrogen 3.017 N/A GLN 93.A NE2 ALA 84.A O no hydrogen 3.076 N/A TYR 96.A N LEU 92.A O no hydrogen 3.106 N/A LYS 97.A N GLN 93.A O no hydrogen 2.960 N/A LYS 97.A NZ ILE 22.A O no hydrogen 2.758 N/A LYS 97.A NZ GLN 23.A O no hydrogen 2.914 N/A LYS 97.A NZ ALA 25.A O no hydrogen 2.566 N/A LYS 98.A N GLN 94.A O no hydrogen 2.843 N/A GLN 99.A N GLU 95.A O no hydrogen 3.128 N/A GLN 99.A N TYR 96.A O no hydrogen 3.066 N/A GLN 99.A NE2 GLU 95.A OE1 no hydrogen 2.583 N/A MET 100.A N TYR 96.A O no hydrogen 2.953 N/A LEU 101.A N LYS 97.A O no hydrogen 3.180 N/A THR 102.A N LYS 98.A O no hydrogen 3.182 N/A THR 102.A OG1 LYS 98.A O no hydrogen 3.056 N/A ALA 103.A N GLN 99.A O no hydrogen 3.052 N/A ALA 104.A N MET 100.A O no hydrogen 2.733 N/A HIS 105.A N LEU 101.A O no hydrogen 2.689 N/A ALA 106.A N THR 102.A O no hydrogen 2.894 N/A LEU 107.A N ALA 103.A O no hydrogen 3.041 N/A ALA 108.A N ALA 104.A O no hydrogen 2.994 N/A VAL 109.A N HIS 105.A O no hydrogen 3.066 N/A ASP 110.A N ALA 106.A O no hydrogen 2.821 N/A ALA 111.A N LEU 107.A O no hydrogen 2.888 N/A LYS 112.A N ALA 108.A O no hydrogen 3.127 N/A ASN 113.A N VAL 109.A O no hydrogen 3.139 N/A LEU 114.A N ASP 110.A O no hydrogen 2.941 N/A LEU 115.A N ALA 111.A O no hydrogen 2.989 N/A ASP 116.A N LYS 112.A O no hydrogen 2.930 N/A VAL 117.A N ASN 113.A O no hydrogen 2.835 N/A ILE 118.A N LEU 114.A O no hydrogen 2.948 N/A ASP 119.A N LEU 115.A O no hydrogen 2.701 N/A GLN 120.A N ASP 116.A O no hydrogen 3.060 N/A ALA 121.A N VAL 117.A O no hydrogen 2.928 N/A ARG 122.A N ILE 118.A O no hydrogen 2.868 N/A ARG 122.A NH1 ASP 2.A OD2 no hydrogen 2.868 N/A LEU 123.A N ASP 119.A O no hydrogen 3.054 N/A LYS 124.A N GLN 120.A O no hydrogen 2.981 N/A MET 125.A N ALA 121.A O no hydrogen 2.819 N/A LEU 126.A N ARG 122.A O no hydrogen 3.319 N/A LEU 126.A N LEU 123.A O no hydrogen 3.066 N/A GLY 127.A N LYS 124.A O no hydrogen 2.995 N/A