Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fi2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 12.A N PRO 65.A O no hydrogen 3.071 N/A ASP 13.A N THR 25.A O no hydrogen 2.839 N/A ASP 15.A N ASP 13.A OD2 no hydrogen 3.160 N/A ALA 18.A N ASP 15.A O no hydrogen 3.118 N/A CYS 26.A SG HIS 24.A O no hydrogen 4.009 N/A LYS 27.A N VAL 11.A O no hydrogen 2.700 N/A LYS 27.A NZ GLU 31.A OE1 no hydrogen 2.912 N/A GLU 31.A N PRO 28.A O no hydrogen 3.034 N/A ALA 32.A N MET 29.A O no hydrogen 3.175 N/A PHE 38.A N ASP 35.A O no hydrogen 3.252 N/A LYS 41.A N SER 39.A OG no hydrogen 3.163 N/A LYS 41.A NZ GLU 63.A O no hydrogen 2.887 N/A LYS 41.A NZ GLU 63.A OE1 no hydrogen 2.992 N/A THR 43.A N SER 40.A O no hydrogen 3.236 N/A THR 43.A OG1 SER 40.A O no hydrogen 2.886 N/A GLY 46.A N ASP 78.A OD2 no hydrogen 2.916 N/A ASN 47.A ND2 SER 49.A OG no hydrogen 3.161 N/A THR 50.A N THR 48.A O no hydrogen 2.999 N/A THR 50.A OG1 SER 54.A O no hydrogen 2.919 N/A GLY 53.A N THR 50.A O no hydrogen 2.926 N/A GLY 53.A N THR 50.A OG1 no hydrogen 3.065 N/A SER 54.A OG THR 84.A O no hydrogen 2.743 N/A ALA 55.A N ASP 78.A O no hydrogen 2.892 N/A THR 57.A N ARG 76.A O no hydrogen 2.838 N/A LEU 59.A N MET 74.A O no hydrogen 2.954 N/A VAL 61.A N GLN 156.A O no hydrogen 2.990 N/A GLU 63.A N ASP 60.A O no hydrogen 2.919 N/A TRP 64.A N ASP 60.A O no hydrogen 2.782 N/A THR 67.A N TRP 64.A O no hydrogen 3.139 N/A THR 67.A OG1 TRP 64.A O no hydrogen 2.821 N/A ASN 68.A N PRO 65.A O no hydrogen 3.124 N/A ASN 68.A ND2 CYS 10.A O no hydrogen 3.014 N/A ASN 68.A ND2 HIS 24.A O no hydrogen 3.179 N/A THR 69.A N GLN 156.A OE1 no hydrogen 2.835 N/A THR 69.A OG1 ASN 68.A O no hydrogen 2.567 N/A LEU 70.A N THR 67.A O no hydrogen 2.912 N/A SER 73.A N PHE 153.A O no hydrogen 3.386 N/A SER 73.A OG SER 155.A O no hydrogen 2.735 N/A MET 74.A N LEU 59.A O no hydrogen 3.278 N/A ASN 75.A N VAL 151.A O no hydrogen 3.065 N/A ARG 76.A N THR 57.A O no hydrogen 2.964 N/A ARG 76.A NE ASP 78.A OD1 no hydrogen 3.306 N/A ARG 76.A NE ASP 78.A OD2 no hydrogen 2.974 N/A ARG 76.A NH1 LEU 42.A O no hydrogen 3.110 N/A ARG 76.A NH2 ASP 78.A OD1 no hydrogen 2.996 N/A VAL 77.A N MET 149.A O no hydrogen 3.009 N/A ASP 78.A N ALA 55.A O no hydrogen 2.966 N/A PHE 79.A N ALA 147.A O no hydrogen 2.788 N/A ALA 80.A N GLY 53.A O no hydrogen 2.910 N/A GLY 82.A N ASN 141.A O no hydrogen 3.102 N/A GLY 83.A N ALA 80.A O no hydrogen 2.878 N/A THR 84.A N ASN 52.A O no hydrogen 3.002 N/A THR 84.A OG1 GLN 139.A O no hydrogen 2.946 N/A ASN 85.A N GLN 139.A O no hydrogen 2.976 N/A ASN 85.A ND2 GLN 139.A OE1 no hydrogen 3.159 N/A HIS 88.A N HIS 137.A O no hydrogen 2.787 N/A HIS 88.A ND1 PRO 86.A O no hydrogen 2.785 N/A ILE 89.A N VAL 161.A O no hydrogen 2.963 N/A HIS 90.A ND1 GLY 159.A O no hydrogen 2.834 N/A ARG 92.A N PRO 158.A O no hydrogen 3.132 N/A ARG 92.A NE ASN 157.A O no hydrogen 3.272 N/A ARG 92.A NH2 ASN 157.A O no hydrogen 3.114 N/A THR 94.A N ASN 154.A OD1 no hydrogen 2.556 N/A GLU 95.A N ILE 131.A O no hydrogen 3.031 N/A ILE 96.A N SER 152.A O no hydrogen 2.896 N/A GLY 97.A N PHE 129.A O no hydrogen 2.993 N/A MET 98.A N VAL 150.A O no hydrogen 3.046 N/A VAL 99.A N GLU 127.A O no hydrogen 3.067 N/A MET 100.A N TYR 148.A O no hydrogen 2.799 N/A LYS 101.A N TYR 148.A O no hydrogen 3.271 N/A LYS 101.A NZ GLU 146.A O no hydrogen 3.221 N/A LEU 104.A N VAL 123.A O no hydrogen 3.031 N/A LEU 105.A N PHE 140.A O no hydrogen 2.790 N/A VAL 106.A N ARG 121.A O no hydrogen 2.930 N/A GLY 107.A N PHE 138.A O no hydrogen 2.956 N/A ILE 108.A N TYR 119.A O no hydrogen 2.776 N/A LEU 109.A N MET 136.A O no hydrogen 2.950 N/A GLY 110.A N LYS 117.A O no hydrogen 2.847 N/A SER 114.A N SER 111.A O no hydrogen 3.048 N/A GLY 115.A N LEU 112.A O no hydrogen 3.018 N/A ASN 116.A N SER 111.A O no hydrogen 3.029 N/A LYS 117.A N SER 114.A O no hydrogen 3.359 N/A TYR 119.A N ILE 108.A O no hydrogen 2.860 N/A ARG 121.A N VAL 106.A O no hydrogen 3.028 N/A VAL 123.A N LEU 104.A O no hydrogen 2.749 N/A ARG 124.A N GLU 127.A OE1 no hydrogen 2.804 N/A ARG 124.A NE GLU 103.A OE1 no hydrogen 2.844 N/A ARG 124.A NH2 GLU 103.A OE1 no hydrogen 3.414 N/A GLY 126.A N VAL 99.A O no hydrogen 2.839 N/A GLU 127.A N ARG 124.A O no hydrogen 2.920 N/A PHE 129.A N GLY 97.A O no hydrogen 3.075 N/A ILE 131.A N GLU 95.A O no hydrogen 2.800 N/A ARG 133.A N THR 94.A OG1 no hydrogen 3.329 N/A LEU 135.A N PRO 132.A O no hydrogen 3.244 N/A HIS 137.A N HIS 88.A O no hydrogen 3.010 N/A HIS 137.A ND1 LEU 135.A O no hydrogen 2.968 N/A HIS 137.A NE2 GLU 95.A OE1 no hydrogen 3.068 N/A PHE 138.A N GLY 107.A O no hydrogen 3.022 N/A GLN 139.A N ASN 85.A O no hydrogen 3.050 N/A PHE 140.A N LEU 105.A O no hydrogen 2.831 N/A ASN 141.A N GLY 83.A O no hydrogen 2.906 N/A ASN 141.A ND2 PHE 79.A O no hydrogen 3.123 N/A ASN 141.A ND2 ALA 80.A O no hydrogen 3.104 N/A ASN 141.A ND2 THR 145.A O no hydrogen 2.992 N/A VAL 142.A N GLU 103.A O no hydrogen 3.088 N/A GLY 143.A N ASN 141.A OD1 no hydrogen 3.010 N/A ALA 147.A N PHE 79.A O no hydrogen 2.936 N/A TYR 148.A N LYS 101.A O no hydrogen 2.996 N/A MET 149.A N VAL 77.A O no hydrogen 3.041 N/A VAL 150.A N MET 98.A O no hydrogen 3.113 N/A VAL 151.A N ASN 75.A O no hydrogen 2.990 N/A SER 152.A N ILE 96.A O no hydrogen 2.772 N/A PHE 153.A N SER 73.A O no hydrogen 2.875 N/A ASN 154.A N THR 94.A O no hydrogen 3.294 N/A SER 155.A OG ASP 2.A OD1 no hydrogen 2.708 N/A SER 155.A OG ASP 2.A OD2 no hydrogen 3.409 N/A GLN 156.A N ASP 2.A OD2 no hydrogen 2.819 N/A GLN 156.A NE2 ASN 68.A OD1 no hydrogen 3.123 N/A ASN 157.A N SER 155.A OG no hydrogen 3.051 N/A VAL 161.A N ILE 89.A O no hydrogen 2.779 N/A VAL 163.A N PRO 87.A O no hydrogen 3.076 N/A THR 166.A N PHE 162.A O no hydrogen 2.924 N/A THR 166.A OG1 PHE 162.A O no hydrogen 2.728 N/A LEU 167.A N VAL 163.A O no hydrogen 2.921 N/A PHE 168.A N PRO 164.A O no hydrogen 3.022 N/A GLY 169.A N LEU 165.A O no hydrogen 2.763 N/A SER 170.A OG PRO 172.A O no hydrogen 2.942 N/A THR 176.A OG1 GLU 191.A OE2 no hydrogen 2.909 N/A VAL 178.A N PRO 175.A O no hydrogen 3.080 N/A LEU 179.A N PRO 175.A O no hydrogen 3.228 N/A THR 180.A N THR 176.A O no hydrogen 2.798 N/A THR 180.A OG1 PRO 177.A O no hydrogen 3.213 N/A LYS 181.A N PRO 177.A O no hydrogen 3.417 N/A ALA 182.A N VAL 178.A O no hydrogen 3.131 N/A LEU 183.A N LEU 179.A O no hydrogen 2.915 N/A ARG 184.A N THR 180.A O no hydrogen 3.020 N/A VAL 189.A N GLU 186.A O no hydrogen 3.116 N/A VAL 190.A N GLU 186.A O no hydrogen 3.335 N/A GLU 191.A N ALA 187.A O no hydrogen 2.825 N/A LEU 192.A N GLY 188.A O no hydrogen 3.046 N/A LEU 193.A N VAL 189.A O no hydrogen 3.104 N/A LYS 194.A N VAL 190.A O no hydrogen 2.951 N/A LYS 194.A NZ ILE 174.A O no hydrogen 2.767 N/A LYS 194.A NZ THR 176.A OG1 no hydrogen 2.901 N/A SER 195.A N GLU 191.A O no hydrogen 3.010 N/A SER 195.A OG LEU 192.A O no hydrogen 2.673 N/A LYS 196.A N LEU 193.A O no hydrogen 3.109 N/A PHE 197.A N LYS 194.A O no hydrogen 3.063 N/A GLY 200.A N PHE 197.A O no hydrogen 3.470 N/A