Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o2h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 SER 2.A O no hydrogen 3.491 N/A LEU 5.A N SER 2.A O no hydrogen 3.031 N/A HIS 6.A N PRO 3.A O no hydrogen 3.156 N/A SER 12.A N TYR 16.A O no hydrogen 2.792 N/A SER 12.A OG TYR 16.A O no hydrogen 3.039 N/A GLY 15.A N SER 12.A O no hydrogen 2.760 N/A VAL 17.A N ASN 95.A O no hydrogen 2.691 N/A ARG 18.A NE ASP 104.A OD1 no hydrogen 2.773 N/A ARG 18.A NH1 ASP 14.A OD2 no hydrogen 2.993 N/A ARG 18.A NH1 ASP 104.A OD1 no hydrogen 3.523 N/A ARG 18.A NH1 ASP 104.A OD2 no hydrogen 2.795 N/A ARG 18.A NH2 SER 12.A OG no hydrogen 3.018 N/A ARG 18.A NH2 ASP 14.A OD1 no hydrogen 2.839 N/A ALA 23.A N SER 20.A OG no hydrogen 3.067 N/A LEU 24.A N SER 20.A O no hydrogen 2.947 N/A ALA 25.A N GLU 21.A O no hydrogen 3.097 N/A LEU 27.A N LEU 24.A O no hydrogen 3.247 N/A ASP 30.A N HIS 60.A O no hydrogen 2.856 N/A HIS 31.A NE2 SER 34.A OG no hydrogen 2.725 N/A VAL 32.A N GLU 58.A O no hydrogen 2.817 N/A ALA 33.A N GLU 58.A O no hydrogen 3.075 N/A SER 34.A OG HIS 31.A NE2 no hydrogen 2.725 N/A SER 34.A OG THR 57.A OG1 no hydrogen 2.769 N/A GLY 35.A N TYR 56.A O no hydrogen 3.087 N/A ASP 37.A N ALA 54.A O no hydrogen 2.800 N/A LEU 40.A N ASP 37.A OD1 no hydrogen 3.303 N/A LEU 41.A N ASP 37.A O no hydrogen 3.034 N/A ALA 42.A N PRO 38.A O no hydrogen 3.055 N/A GLU 43.A N SER 39.A O no hydrogen 3.092 N/A LEU 44.A N LEU 40.A O no hydrogen 2.836 N/A ARG 45.A N LEU 41.A O no hydrogen 3.133 N/A ARG 45.A NE ALA 51.A O no hydrogen 3.025 N/A ARG 45.A NH2 ALA 51.A O no hydrogen 3.112 N/A ASP 46.A N ALA 42.A O no hydrogen 2.993 N/A ASN 47.A N LEU 44.A O no hydrogen 2.971 N/A ILE 49.A N LEU 44.A O no hydrogen 3.005 N/A ARG 52.A N LEU 78.A O no hydrogen 2.697 N/A GLY 55.A N TRP 76.A O no hydrogen 2.999 N/A TYR 56.A N GLY 35.A O no hydrogen 3.058 N/A THR 57.A N TRP 74.A O no hydrogen 3.035 N/A THR 57.A OG1 ALA 33.A O no hydrogen 3.257 N/A THR 57.A OG1 SER 34.A OG no hydrogen 2.769 N/A GLU 58.A N ALA 33.A O no hydrogen 2.713 N/A TRP 59.A N VAL 72.A O no hydrogen 2.763 N/A TRP 59.A NE1 THR 57.A OG1 no hydrogen 2.873 N/A HIS 60.A N ASP 30.A O no hydrogen 2.854 N/A HIS 60.A ND1 TYR 69.A OH no hydrogen 2.728 N/A ARG 61.A N VAL 70.A O no hydrogen 2.801 N/A ARG 61.A NE ALA 68.A O no hydrogen 3.175 N/A ARG 61.A NH2 ALA 68.A O no hydrogen 2.892 N/A GLY 64.A N VAL 67.A O no hydrogen 2.994 N/A GLY 66.A N PRO 7.A O no hydrogen 3.025 N/A VAL 67.A N GLY 64.A O no hydrogen 2.996 N/A TYR 69.A OH HIS 60.A ND1 no hydrogen 2.728 N/A VAL 70.A N ARG 61.A O no hydrogen 2.955 N/A THR 71.A N ASN 95.A OD1 no hydrogen 2.839 N/A VAL 72.A N TRP 59.A O no hydrogen 3.023 N/A GLY 73.A N ARG 93.A O no hydrogen 2.687 N/A TRP 74.A N THR 57.A O no hydrogen 3.102 N/A TRP 76.A N GLY 55.A O no hydrogen 2.760 N/A TRP 76.A NE1 TYR 56.A O no hydrogen 2.958 N/A TYR 77.A N VAL 86.A O no hydrogen 2.987 N/A LEU 78.A N LEU 53.A O no hydrogen 2.767 N/A GLU 79.A N THR 84.A O no hydrogen 2.970 N/A ARG 80.A N ASP 50.A O no hydrogen 3.053 N/A ARG 80.A NE ASP 50.A OD1 no hydrogen 2.707 N/A ARG 80.A NH2 ASP 50.A OD1 no hydrogen 3.336 N/A THR 82.A OG1 GLU 79.A OE1 no hydrogen 2.916 N/A GLY 83.A N GLU 79.A O no hydrogen 3.242 N/A VAL 86.A N TYR 77.A O no hydrogen 2.881 N/A ALA 88.A N ASP 75.A O no hydrogen 2.963 N/A GLY 90.A N ILE 87.A O no hydrogen 3.129 N/A ASP 91.A N ALA 88.A O no hydrogen 3.230 N/A ARG 93.A N GLY 73.A O no hydrogen 2.759 N/A ARG 93.A NH1 GLU 58.A OE1 no hydrogen 3.157 N/A ARG 93.A NH2 GLU 58.A OE1 no hydrogen 3.400 N/A ARG 93.A NH2 GLU 58.A OE2 no hydrogen 2.350 N/A ASN 95.A N THR 71.A O no hydrogen 3.297 N/A ASN 95.A ND2 TYR 69.A O no hydrogen 2.926 N/A VAL 96.A N SER 94.A OG no hydrogen 3.173 N/A ILE 98.A N LEU 19.A O no hydrogen 3.147 N/A ASP 99.A N ALA 103.A O no hydrogen 2.745 N/A LYS 101.A N ASP 99.A OD1 no hydrogen 2.833 N/A GLY 102.A N ASP 99.A O no hydrogen 3.017 N/A ALA 103.A N ASP 99.A OD1 no hydrogen 3.275 N/A ILE 105.A N ALA 97.A O no hydrogen 2.852 N/A THR 109.A N GLY 106.A O no hydrogen 3.052 N/A THR 109.A OG1 GLY 106.A O no hydrogen 2.806 N/A ALA 111.A N LEU 107.A O no hydrogen 3.323 N/A ALA 112.A N ARG 108.A O no hydrogen 3.092 N/A LEU 113.A N THR 109.A O no hydrogen 2.926 N/A ALA 114.A N ALA 110.A O no hydrogen 2.810 N/A ALA 115.A N ALA 111.A O no hydrogen 3.114 N/A ARG 116.A N ALA 112.A O no hydrogen 3.030 N/A ARG 116.A NE LEU 27.A O no hydrogen 2.785 N/A ARG 116.A NH2 LEU 27.A O no hydrogen 3.019 N/A LEU 117.A N LEU 113.A O no hydrogen 2.820 N/A ALA 118.A N ALA 114.A O no hydrogen 3.106 N/A ALA 119.A N ALA 115.A O no hydrogen 3.256 N/A LEU 120.A N ARG 116.A O no hydrogen 3.002 N/A LEU 120.A N LEU 117.A O no hydrogen 3.054 N/A ASP 121.A N ALA 118.A O no hydrogen 3.206 N/A TRP 122.A N LEU 117.A O no hydrogen 3.261 N/A ALA 124.A N ASP 121.A O no hydrogen 3.046 N/A VAL 126.A N TRP 122.A O no hydrogen 3.236 N/A ALA 127.A N PRO 123.A O no hydrogen 3.064 N/A SER 128.A N ALA 124.A O no hydrogen 3.126 N/A ALA 129.A N ALA 125.A O no hydrogen 3.038 N/A LEU 130.A N VAL 126.A O no hydrogen 2.968 N/A LEU 131.A N ALA 127.A O no hydrogen 3.034 N/A GLY 132.A N SER 128.A O no hydrogen 3.100 N/A HIS 133.A N ALA 129.A O no hydrogen 3.216 N/A HIS 133.A NE2 SER 34.A O no hydrogen 2.702 N/A ASN 134.A N LEU 131.A O no hydrogen 3.290 N/A ASN 134.A ND2 LEU 131.A O no hydrogen 3.479 N/A ASP 135.A N GLY 132.A O no hydrogen 3.412 N/A