Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xm3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 8.A OG no hydrogen 3.044 N/A ILE 4.A N LYS 7.A O no hydrogen 2.771 N/A LYS 7.A N ILE 4.A O no hydrogen 3.022 N/A LYS 7.A NZ SER 8.A O no hydrogen 3.125 N/A SER 8.A OG THR 3.A OG1 no hydrogen 3.044 N/A PHE 9.A N LEU 2.A O no hydrogen 2.813 N/A SER 11.A N ASP 36.A OD2 no hydrogen 2.845 N/A SER 11.A OG LEU 13.A O no hydrogen 3.460 N/A ARG 12.A NH1 ASP 189.A O no hydrogen 2.917 N/A ARG 12.A NH2 SER 1.A O no hydrogen 2.617 N/A LEU 13.A N SER 11.A OG no hydrogen 3.153 N/A LEU 14.A N VAL 191.A O no hydrogen 2.835 N/A LEU 15.A N ILE 37.A O no hydrogen 3.116 N/A GLY 16.A N LEU 193.A O no hydrogen 2.753 N/A THR 17.A N THR 39.A O no hydrogen 2.978 N/A THR 17.A OG1 THR 39.A O no hydrogen 3.259 N/A ILE 25.A N SER 22.A OG no hydrogen 3.223 N/A GLN 26.A N SER 22.A O no hydrogen 2.930 N/A LYS 27.A N PHE 23.A O no hydrogen 2.837 N/A LYS 27.A NZ GLN 50.A O no hydrogen 3.344 N/A GLU 28.A N ASP 24.A O no hydrogen 3.045 N/A ALA 29.A N ILE 25.A O no hydrogen 2.842 N/A VAL 30.A N GLN 26.A O no hydrogen 2.874 N/A ALA 31.A N LYS 27.A O no hydrogen 3.070 N/A VAL 32.A N GLU 28.A O no hydrogen 2.971 N/A SER 33.A N ALA 29.A O no hydrogen 2.956 N/A SER 33.A OG VAL 30.A O no hydrogen 2.673 N/A GLU 34.A N ALA 31.A O no hydrogen 3.062 N/A SER 35.A N SER 33.A OG no hydrogen 3.052 N/A SER 35.A OG LEU 13.A O no hydrogen 2.700 N/A SER 35.A OG ILE 37.A O no hydrogen 2.806 N/A ILE 37.A N SER 35.A OG no hydrogen 3.290 N/A LEU 38.A N THR 57.A O no hydrogen 3.028 N/A THR 39.A N LEU 15.A O no hydrogen 2.921 N/A THR 39.A OG1 LEU 59.A O no hydrogen 2.592 N/A VAL 42.A N ASN 61.A O no hydrogen 3.422 N/A ARG 44.A N ALA 41.A O no hydrogen 3.131 N/A GLN 50.A NE2 ASP 24.A OD1 no hydrogen 3.431 N/A SER 54.A N ASP 52.A OD2 no hydrogen 3.148 N/A LYS 55.A N ASP 52.A O no hydrogen 2.970 N/A TYR 56.A N LEU 53.A O no hydrogen 3.183 N/A THR 57.A N ASP 36.A O no hydrogen 2.903 N/A LEU 58.A N ASP 85.A OD2 no hydrogen 2.780 N/A LEU 59.A N LEU 38.A O no hydrogen 2.811 N/A ASN 61.A N PHE 40.A O no hydrogen 2.834 N/A THR 62.A N LYS 87.A O no hydrogen 3.196 N/A THR 62.A OG1 GLU 89.A O no hydrogen 2.721 N/A ALA 63.A N ASN 61.A OD1 no hydrogen 2.953 N/A ALA 65.A N THR 62.A O no hydrogen 3.081 N/A SER 66.A N GLU 70.A OE1 no hydrogen 2.637 N/A THR 67.A OG1 GLU 69.A OE1 no hydrogen 3.436 N/A ALA 68.A N GLU 103.A OE1 no hydrogen 2.729 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.673 N/A GLU 70.A N THR 67.A OG1 no hydrogen 3.332 N/A ALA 71.A N THR 67.A O no hydrogen 3.179 N/A VAL 72.A N ALA 68.A O no hydrogen 2.870 N/A ARG 73.A N GLU 69.A O no hydrogen 3.001 N/A ILE 74.A N GLU 70.A O no hydrogen 3.037 N/A ALA 75.A N ALA 71.A O no hydrogen 2.901 N/A ARG 76.A N VAL 72.A O no hydrogen 2.869 N/A ARG 76.A NE GLU 114.A OE1 no hydrogen 2.922 N/A ARG 76.A NH2 GLU 114.A OE2 no hydrogen 2.641 N/A LEU 77.A N ARG 73.A O no hydrogen 3.117 N/A ALA 78.A N ILE 74.A O no hydrogen 2.965 N/A LYS 79.A N ALA 75.A O no hydrogen 3.025 N/A ALA 80.A N ARG 76.A O no hydrogen 2.966 N/A SER 81.A N LEU 77.A O no hydrogen 2.873 N/A SER 81.A OG LEU 77.A O no hydrogen 2.896 N/A GLY 82.A N LYS 79.A O no hydrogen 2.992 N/A LEU 83.A N ALA 78.A O no hydrogen 3.031 N/A ASP 85.A N LEU 58.A O no hydrogen 3.097 N/A ILE 86.A N ILE 117.A O no hydrogen 2.910 N/A LYS 87.A N PRO 60.A O no hydrogen 2.959 N/A LYS 87.A NZ ASP 172.A OD1 no hydrogen 2.731 N/A VAL 88.A N LEU 119.A O no hydrogen 2.994 N/A GLU 89.A N THR 62.A OG1 no hydrogen 2.826 N/A GLY 92.A N LEU 98.A O no hydrogen 2.980 N/A CYS 93.A SG SER 96.A OG no hydrogen 3.232 N/A LEU 97.A N CYS 93.A O no hydrogen 2.691 N/A LEU 98.A N SER 96.A OG no hydrogen 3.261 N/A ASP 100.A N VAL 90.A O no hydrogen 2.849 N/A GLU 103.A N ASP 100.A OD1 no hydrogen 3.075 N/A THR 104.A N ASP 100.A O no hydrogen 2.929 N/A THR 104.A OG1 ASP 100.A O no hydrogen 2.616 N/A LEU 105.A N PRO 101.A O no hydrogen 2.984 N/A LYS 106.A N VAL 102.A O no hydrogen 2.994 N/A LYS 106.A NZ GLU 69.A OE2 no hydrogen 3.098 N/A ALA 107.A N GLU 103.A O no hydrogen 2.816 N/A SER 108.A N THR 104.A O no hydrogen 2.935 N/A SER 108.A OG THR 104.A O no hydrogen 2.684 N/A GLU 109.A N LEU 105.A O no hydrogen 3.156 N/A GLN 110.A N LYS 106.A O no hydrogen 3.164 N/A LEU 111.A N ALA 107.A O no hydrogen 2.932 N/A LEU 112.A N SER 108.A O no hydrogen 3.057 N/A GLU 113.A N GLU 109.A O no hydrogen 3.094 N/A GLU 114.A N GLN 110.A O no hydrogen 3.048 N/A GLY 115.A N LEU 112.A O no hydrogen 3.073 N/A PHE 116.A N LEU 111.A O no hydrogen 3.020 N/A VAL 118.A N HIS 138.A ND1 no hydrogen 3.074 N/A LEU 119.A N ILE 86.A O no hydrogen 2.963 N/A TYR 121.A N VAL 88.A O no hydrogen 2.854 N/A ASP 125.A N SER 123.A OG no hydrogen 3.143 N/A LEU 128.A N ASP 125.A OD1 no hydrogen 2.939 N/A ALA 129.A N ASP 125.A O no hydrogen 3.202 N/A ARG 130.A N VAL 126.A O no hydrogen 3.419 N/A ARG 130.A NE GLU 134.A OE2 no hydrogen 3.255 N/A LYS 131.A N VAL 127.A O no hydrogen 2.893 N/A LEU 132.A N LEU 128.A O no hydrogen 2.949 N/A GLU 133.A N ALA 129.A O no hydrogen 3.032 N/A GLU 134.A N ARG 130.A O no hydrogen 2.850 N/A LEU 135.A N LEU 132.A O no hydrogen 2.993 N/A GLY 136.A N GLU 133.A O no hydrogen 2.850 N/A HIS 138.A N VAL 118.A O no hydrogen 2.806 N/A ILE 140.A N PRO 168.A O no hydrogen 2.988 N/A GLY 142.A N THR 122.A O no hydrogen 2.921 N/A ALA 143.A N ALA 173.A O no hydrogen 3.249 N/A SER 144.A OG SER 148.A OG no hydrogen 2.741 N/A SER 144.A OG GLY 151.A O no hydrogen 3.017 N/A SER 144.A OG GLY 174.A O no hydrogen 2.846 N/A SER 148.A N PRO 145.A O no hydrogen 2.970 N/A SER 148.A OG SER 144.A OG no hydrogen 2.741 N/A SER 148.A OG PRO 145.A O no hydrogen 3.146 N/A GLN 150.A N SER 148.A OG no hydrogen 3.131 N/A GLY 151.A N GLY 174.A O no hydrogen 2.730 N/A LEU 153.A N ALA 143.A O no hydrogen 3.096 N/A ASN 157.A N ASN 154.A OD1 no hydrogen 3.164 N/A ASN 157.A ND2 ASP 124.A O no hydrogen 2.939 N/A LEU 158.A N ASN 154.A O no hydrogen 3.165 N/A SER 159.A N PRO 155.A O no hydrogen 2.877 N/A SER 159.A OG PRO 155.A O no hydrogen 2.916 N/A PHE 160.A N LEU 156.A O no hydrogen 3.031 N/A ILE 161.A N ASN 157.A O no hydrogen 2.981 N/A ILE 162.A N LEU 158.A O no hydrogen 2.939 N/A GLU 163.A N SER 159.A O no hydrogen 2.998 N/A GLN 164.A N PHE 160.A O no hydrogen 3.083 N/A GLN 164.A NE2 VAL 126.A O no hydrogen 2.956 N/A ALA 165.A N ILE 161.A O no hydrogen 3.106 N/A ALA 165.A N ILE 162.A O no hydrogen 3.338 N/A LYS 166.A N GLU 133.A OE1 no hydrogen 2.756 N/A VAL 169.A N ASP 189.A OD1 no hydrogen 2.782 N/A ILE 170.A N ILE 140.A O no hydrogen 3.003 N/A VAL 171.A N GLY 190.A O no hydrogen 3.098 N/A ASP 172.A N PRO 141.A O no hydrogen 2.977 N/A ALA 173.A N LEU 192.A O no hydrogen 3.048 N/A GLY 176.A N ASP 180.A OD2 no hydrogen 2.943 N/A SER 177.A N ASP 180.A OD2 no hydrogen 3.074 N/A LYS 179.A NZ ASP 180.A OD1 no hydrogen 2.863 N/A ASP 180.A N SER 177.A O no hydrogen 2.966 N/A ALA 181.A N SER 177.A O no hydrogen 3.429 N/A ALA 182.A N PRO 178.A O no hydrogen 2.843 N/A TYR 183.A N LYS 179.A O no hydrogen 2.996 N/A ALA 184.A N ASP 180.A O no hydrogen 3.083 N/A LEU 186.A N TYR 183.A O no hydrogen 2.964 N/A LEU 186.A N ALA 184.A O no hydrogen 3.245 N/A ALA 188.A N ALA 184.A O no hydrogen 3.146 N/A ASP 189.A N VAL 169.A O no hydrogen 2.803 N/A VAL 191.A N ARG 12.A O no hydrogen 3.004 N/A LEU 192.A N VAL 171.A O no hydrogen 2.802 N/A LEU 193.A N LEU 14.A O no hydrogen 2.869 N/A THR 195.A N ASN 194.A OD1 no hydrogen 2.462 N/A THR 195.A OG1 ASN 194.A OD1 no hydrogen 3.359 N/A VAL 197.A N ASN 194.A O no hydrogen 2.970 N/A SER 198.A N ASN 194.A O no hydrogen 2.988 N/A SER 198.A OG ASN 194.A O no hydrogen 3.305 N/A GLY 199.A N THR 195.A O no hydrogen 2.693 N/A ALA 200.A N VAL 197.A O no hydrogen 3.180 N/A LYS 205.A N ASP 202.A OD1 no hydrogen 3.052 N/A ARG 207.A N VAL 204.A O no hydrogen 3.124 N/A ALA 208.A N LYS 205.A O no hydrogen 2.890 N/A LYS 209.A NZ GLU 34.A OE2 no hydrogen 3.366 N/A LEU 210.A N ARG 207.A O no hydrogen 3.095 N/A ALA 211.A N ALA 208.A O no hydrogen 2.887 N/A GLU 213.A N LYS 209.A O no hydrogen 3.165 N/A ALA 214.A N LEU 210.A O no hydrogen 2.793 N/A GLY 215.A N ALA 211.A O no hydrogen 2.823 N/A ARG 216.A N VAL 212.A O no hydrogen 3.056 N/A ARG 216.A NE GLU 220.A OE2 no hydrogen 2.813 N/A LEU 217.A N GLU 213.A O no hydrogen 2.901 N/A SER 218.A N ALA 214.A O no hydrogen 2.971 N/A TYR 219.A N GLY 215.A O no hydrogen 3.012 N/A GLU 220.A N ARG 216.A O no hydrogen 3.017 N/A ALA 221.A N LEU 217.A O no hydrogen 2.809 N/A ARG 223.A NE ILE 224.A O no hydrogen 2.779 N/A ARG 223.A NH2 ILE 224.A O no hydrogen 3.056 N/A GLY 230.A N GLU 237.A OE2 no hydrogen 2.879 N/A SER 233.A N THR 231.A OG1 no hydrogen 3.327 N/A SER 233.A OG THR 231.A OG1 no hydrogen 2.766 N/A SER 234.A N THR 231.A O no hydrogen 3.029 N/A GLU 237.A N SER 234.A O no hydrogen 3.072 N/A