Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLY 1.A O no hydrogen 3.156 N/A SER 4.A OG GLY 1.A O no hydrogen 3.107 N/A LEU 5.A N ALA 2.A O no hydrogen 3.022 N/A SER 6.A N GLN 9.A OE1 no hydrogen 2.972 N/A SER 6.A OG GLN 9.A OE1 no hydrogen 3.388 N/A HIS 8.A NE2 HIS 31.A O no hydrogen 2.701 N/A GLN 9.A N SER 6.A OG no hydrogen 2.998 N/A LEU 10.A N SER 6.A O no hydrogen 3.112 N/A ALA 11.A N VAL 7.A O no hydrogen 3.042 N/A ALA 12.A N HIS 8.A O no hydrogen 3.044 N/A GLN 13.A N GLN 9.A O no hydrogen 2.944 N/A GLY 14.A N ALA 11.A O no hydrogen 3.184 N/A GLU 15.A N LEU 10.A O no hydrogen 3.028 N/A MET 16.A N GLY 14.A O no hydrogen 3.004 N/A LEU 19.A N GLU 15.A O no hydrogen 2.996 N/A ALA 20.A N MET 16.A O no hydrogen 2.862 N/A THR 21.A N LEU 17.A O no hydrogen 3.023 N/A THR 21.A OG1 LEU 17.A O no hydrogen 3.364 N/A ARG 22.A N TYR 18.A O no hydrogen 3.143 N/A ARG 22.A NH1 LEU 5.A O no hydrogen 2.853 N/A ARG 22.A NH2 LEU 5.A O no hydrogen 3.028 N/A ILE 23.A N LEU 19.A O no hydrogen 3.110 N/A GLU 24.A N THR 21.A O no hydrogen 3.216 N/A GLN 25.A N THR 21.A O no hydrogen 2.953 N/A HIS 31.A N VAL 28.A O no hydrogen 2.990 N/A ASP 33.A N PHE 37.A O no hydrogen 2.912 N/A GLU 35.A N ASP 33.A OD1 no hydrogen 3.159 N/A GLY 36.A N ASP 33.A O no hydrogen 2.800 N/A PHE 37.A N ASP 33.A OD1 no hydrogen 2.756 N/A MET 41.A N THR 38.A OG1 no hydrogen 3.187 N/A TRP 42.A N THR 38.A O no hydrogen 3.225 N/A TRP 42.A NE1 ASP 33.A OD2 no hydrogen 2.930 N/A ALA 43.A N PRO 39.A O no hydrogen 2.931 N/A ALA 44.A N LEU 40.A O no hydrogen 2.835 N/A ALA 45.A N MET 41.A O no hydrogen 2.946 N/A HIS 46.A N TRP 42.A O no hydrogen 3.165 N/A HIS 46.A N ALA 43.A O no hydrogen 3.332 N/A HIS 46.A ND1 TRP 42.A O no hydrogen 3.299 N/A GLY 47.A N ALA 44.A O no hydrogen 3.293 N/A GLN 48.A N ALA 43.A O no hydrogen 2.932 N/A GLN 48.A NE2 ALA 12.A O no hydrogen 3.224 N/A ILE 49.A N GLY 47.A O no hydrogen 2.930 N/A VAL 52.A N GLN 48.A O no hydrogen 2.879 N/A GLU 53.A N ILE 49.A O no hydrogen 3.048 N/A PHE 54.A N ALA 50.A O no hydrogen 3.021 N/A LEU 55.A N VAL 51.A O no hydrogen 2.879 N/A LEU 56.A N VAL 52.A O no hydrogen 2.928 N/A GLN 57.A N GLU 53.A O no hydrogen 2.984 N/A ASN 58.A N PHE 54.A O no hydrogen 3.003 N/A ASN 58.A N LEU 55.A O no hydrogen 3.109 N/A ASN 58.A ND2 PHE 54.A O no hydrogen 3.041 N/A GLY 59.A N LEU 56.A O no hydrogen 3.179 N/A ALA 60.A N LEU 55.A O no hydrogen 2.940 N/A ASP 61.A N ASN 30.A OD1 no hydrogen 2.819 N/A GLN 63.A N ASP 61.A OD1 no hydrogen 2.944 N/A LEU 64.A N ASP 61.A OD1 no hydrogen 3.290 N/A GLY 66.A N GLU 70.A O no hydrogen 2.750 N/A LYS 67.A N GLU 35.A O no hydrogen 3.079 N/A LYS 67.A NZ GLU 34.A O no hydrogen 2.807 N/A GLY 68.A N GLU 70.A OE1 no hydrogen 2.868 N/A ARG 69.A N GLY 66.A O no hydrogen 2.809 N/A ARG 69.A NE.A TYR 98.A O no hydrogen 2.876 N/A ARG 69.A NH2.A GLU 97.A OE2 no hydrogen 2.778 N/A ARG 69.A NH2.A TYR 98.A O no hydrogen 3.525 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.829 N/A SER 71.A N SER 74.A OG no hydrogen 3.032 N/A SER 71.A OG SER 74.A OG no hydrogen 3.195 N/A SER 74.A N SER 71.A OG no hydrogen 3.050 N/A SER 74.A OG SER 71.A O no hydrogen 3.085 N/A SER 74.A OG SER 71.A OG no hydrogen 3.195 N/A LEU 75.A N SER 71.A O no hydrogen 3.131 N/A ALA 76.A N ALA 72.A O no hydrogen 3.002 N/A CYS 77.A N LEU 73.A O no hydrogen 2.760 N/A CYS 77.A SG LEU 73.A O no hydrogen 3.220 N/A SER 78.A N SER 74.A O no hydrogen 2.931 N/A SER 78.A OG SER 74.A O no hydrogen 3.447 N/A SER 78.A OG LEU 75.A O no hydrogen 2.960 N/A GLY 80.A N CYS 77.A O no hydrogen 3.210 N/A TYR 81.A N ALA 76.A O no hydrogen 2.981 N/A THR 82.A OG1 GLY 80.A O no hydrogen 3.386 N/A VAL 85.A N TYR 81.A O no hydrogen 2.905 N/A LYS 86.A N THR 82.A O no hydrogen 2.930 N/A LYS 86.A NZ ASP 90.A OD1 no hydrogen 3.299 N/A LYS 86.A NZ ASP 90.A OD2 no hydrogen 2.723 N/A MET 87.A N ASP 83.A O no hydrogen 3.068 N/A LEU 88.A N ILE 84.A O no hydrogen 2.996 N/A LEU 89.A N VAL 85.A O no hydrogen 2.919 N/A ASP 90.A N LYS 86.A O no hydrogen 2.924 N/A CYS 91.A N LEU 88.A O no hydrogen 2.958 N/A CYS 91.A SG MET 87.A O no hydrogen 3.422 N/A GLY 92.A N LEU 89.A O no hydrogen 2.984 N/A ASN 96.A N ASP 94.A OD1 no hydrogen 3.106 N/A ASN 96.A ND2 GLY 125.A O no hydrogen 3.132 N/A TYR 98.A OH GLY 102.A O no hydrogen 3.390 N/A TYR 98.A OH GLU 131.A O no hydrogen 2.672 N/A ASP 99.A N GLY 103.A O no hydrogen 2.987 N/A TRP 100.A N GLY 68.A O no hydrogen 2.995 N/A ASN 101.A N ASP 99.A OD2 no hydrogen 2.914 N/A ASN 101.A ND2 TYR 108.A OH no hydrogen 3.100 N/A GLY 102.A N ASP 99.A O no hydrogen 3.143 N/A GLY 103.A N ASP 99.A OD2 no hydrogen 2.844 N/A LEU 107.A N THR 104.A OG1 no hydrogen 3.299 N/A TYR 108.A N THR 104.A O no hydrogen 3.011 N/A TYR 108.A OH ASP 99.A OD1 no hydrogen 2.621 N/A TYR 108.A OH ASP 99.A OD2 no hydrogen 3.281 N/A ALA 109.A N PRO 105.A O no hydrogen 2.982 N/A VAL 110.A N LEU 106.A O no hydrogen 2.936 N/A HIS 111.A N LEU 107.A O no hydrogen 2.918 N/A GLY 112.A N TYR 108.A O no hydrogen 3.070 N/A ASN 113.A N VAL 110.A O no hydrogen 2.875 N/A HIS 114.A N ALA 109.A O no hydrogen 2.953 N/A HIS 114.A NE2 SER 78.A O no hydrogen 3.021 N/A VAL 118.A N HIS 114.A O no hydrogen 3.010 N/A LYS 119.A N VAL 115.A O no hydrogen 2.921 N/A MET 120.A N LYS 116.A O no hydrogen 3.058 N/A LEU 121.A N CYS 117.A O no hydrogen 2.954 N/A LEU 122.A N VAL 118.A O no hydrogen 2.994 N/A GLU 123.A N LYS 119.A O no hydrogen 3.064 N/A SER 124.A N MET 120.A O no hydrogen 3.091 N/A SER 124.A OG MET 120.A O no hydrogen 3.492 N/A GLY 125.A N LEU 122.A O no hydrogen 2.975 N/A ALA 126.A N LEU 121.A O no hydrogen 2.909 N/A ASP 127.A N ASN 96.A OD1 no hydrogen 2.823 N/A THR 129.A N ASP 127.A OD1 no hydrogen 2.847 N/A THR 129.A OG1 ASP 127.A OD1 no hydrogen 2.732 N/A THR 129.A OG1 ASP 127.A OD2 no hydrogen 3.532 N/A ILE 130.A N ASP 127.A O no hydrogen 3.507 N/A THR 132.A N TYR 136.A O no hydrogen 2.834 N/A THR 132.A OG1 SER 134.A OG no hydrogen 3.135 N/A THR 132.A OG1 TYR 136.A O no hydrogen 3.362 N/A SER 134.A OG THR 132.A OG1 no hydrogen 3.135 N/A GLY 135.A N THR 132.A O no hydrogen 2.861 N/A TYR 136.A N THR 132.A OG1 no hydrogen 3.044 N/A ASN 137.A N ASP 140.A OD2 no hydrogen 3.034 N/A SER 138.A N PRO 128.A O no hydrogen 3.103 N/A ASP 140.A N ASN 137.A OD1 no hydrogen 2.801 N/A LEU 141.A N ASN 137.A O no hydrogen 2.917 N/A ALA 142.A N SER 138.A O no hydrogen 3.056 N/A VAL 143.A N MET 139.A O no hydrogen 2.986 N/A ALA 144.A N ASP 140.A O no hydrogen 3.023 N/A LEU 145.A N LEU 141.A O no hydrogen 2.906 N/A GLY 146.A N ALA 142.A O no hydrogen 3.161 N/A GLY 146.A N VAL 143.A O no hydrogen 3.262 N/A TYR 147.A N ALA 142.A O no hydrogen 2.996 N/A ARG 148.A NH2 VAL 143.A O no hydrogen 2.999 N/A GLN 151.A N TYR 147.A O no hydrogen 2.874 N/A GLN 152.A N ARG 148.A O no hydrogen 2.934 N/A VAL 153.A N SER 149.A O no hydrogen 3.257 N/A ILE 154.A N VAL 150.A O no hydrogen 2.929 N/A GLU 155.A N GLN 151.A O no hydrogen 2.814 N/A SER 156.A N GLN 152.A O no hydrogen 3.046 N/A SER 156.A OG GLN 152.A O no hydrogen 3.209 N/A HIS 157.A N VAL 153.A O no hydrogen 3.220 N/A LEU 158.A N ILE 154.A O no hydrogen 2.781 N/A LEU 159.A N GLU 155.A O no hydrogen 3.019 N/A LYS 160.A N SER 156.A O no hydrogen 3.358 N/A LEU 161.A N HIS 157.A O no hydrogen 2.938 N/A LEU 162.A N LEU 158.A O no hydrogen 2.855 N/A GLN 163.A N LEU 159.A O no hydrogen 2.845 N/A ASN 164.A N LYS 160.A O no hydrogen 2.998 N/A ILE 165.A N LEU 161.A O no hydrogen 3.114 N/A LYS 166.A N LEU 162.A O no hydrogen 3.179 N/A