Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f96_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N HIS 2.A O no hydrogen 3.361 N/A ARG 5.A NH1 ARG 1.A O no hydrogen 2.811 N/A ARG 6.A NH1 ARG 6.A O no hydrogen 3.189 N/A GLY 9.A N ALA 4.A O no hydrogen 2.650 N/A TYR 10.A N PHE 7.A O no hydrogen 3.184 N/A LEU 11.A N ARG 105.A O no hydrogen 2.865 N/A VAL 13.A N ILE 107.A O no hydrogen 3.054 N/A VAL 14.A N THR 35.A O no hydrogen 2.851 N/A VAL 15.A N VAL 109.A O no hydrogen 2.973 N/A ASP 16.A N ALA 33.A O no hydrogen 3.045 N/A VAL 17.A N ASP 116.A OD1 no hydrogen 3.109 N/A GLU 18.A N GLU 31.A O no hydrogen 2.995 N/A THR 19.A OG1 GLY 21.A O no hydrogen 2.488 N/A GLY 20.A N ALA 28.A O no hydrogen 2.822 N/A ASN 23.A N ASP 27.A OD2 no hydrogen 2.904 N/A ALA 25.A N ASN 23.A OD1 no hydrogen 3.298 N/A THR 26.A N ASN 23.A O no hydrogen 3.280 N/A THR 26.A OG1 ASP 27.A OD1 no hydrogen 2.878 N/A ASP 27.A N ASN 23.A O no hydrogen 2.786 N/A ALA 28.A N ASN 61.A O no hydrogen 3.018 N/A LEU 30.A N GLU 18.A O no hydrogen 2.850 N/A GLU 31.A N GLU 18.A O no hydrogen 3.308 N/A ILE 32.A N PHE 52.A O no hydrogen 2.975 N/A ALA 33.A N ASP 16.A O no hydrogen 3.023 N/A ALA 34.A N TYR 50.A O no hydrogen 2.987 N/A THR 35.A N VAL 14.A O no hydrogen 2.685 N/A THR 35.A OG1 THR 49.A OG1 no hydrogen 3.030 N/A THR 36.A N HIS 48.A O no hydrogen 2.900 N/A THR 36.A OG1 HIS 48.A O no hydrogen 3.497 N/A GLY 38.A N PHE 45.A O no hydrogen 2.884 N/A GLY 42.A N ASP 39.A O no hydrogen 2.954 N/A PHE 43.A N ASP 39.A OD1 no hydrogen 2.858 N/A LEU 44.A N ASN 189.A OD1 no hydrogen 2.834 N/A PHE 45.A N GLY 38.A O no hydrogen 3.165 N/A GLU 47.A N THR 36.A O no hydrogen 2.685 N/A HIS 48.A N THR 36.A OG1 no hydrogen 3.113 N/A THR 49.A OG1 THR 35.A OG1 no hydrogen 3.030 N/A THR 49.A OG1 GLU 178.A OE2 no hydrogen 3.439 N/A TYR 50.A N ALA 34.A O no hydrogen 2.835 N/A PHE 52.A N ILE 32.A O no hydrogen 3.032 N/A ARG 53.A NH1 ARG 79.A O no hydrogen 2.979 N/A ILE 54.A N LEU 30.A O no hydrogen 2.794 N/A GLU 55.A N VAL 81.A O no hydrogen 2.929 N/A ALA 60.A N PHE 57.A O no hydrogen 2.965 N/A ASN 61.A N THR 26.A O no hydrogen 2.815 N/A ASN 61.A ND2 ASP 27.A OD1 no hydrogen 2.753 N/A ASN 61.A ND2 GLU 63.A OE2 no hydrogen 3.144 N/A GLU 63.A N GLY 20.A O no hydrogen 2.796 N/A LEU 67.A N GLU 63.A O no hydrogen 3.083 N/A GLU 68.A N PRO 64.A O no hydrogen 2.975 N/A PHE 69.A N ALA 65.A O no hydrogen 2.987 N/A THR 70.A N ALA 66.A O no hydrogen 3.239 N/A THR 70.A OG1 LEU 67.A O no hydrogen 2.444 N/A GLY 71.A N GLU 68.A O no hydrogen 3.258 N/A ILE 72.A N THR 70.A OG1 no hydrogen 3.185 N/A HIS 76.A N LYS 73.A O no hydrogen 3.241 N/A LEU 78.A N HIS 76.A ND1 no hydrogen 3.002 N/A ARG 79.A N HIS 76.A O no hydrogen 2.946 N/A ARG 79.A NH1 LEU 30.A O no hydrogen 2.901 N/A ARG 79.A NH2 ILE 54.A O no hydrogen 2.888 N/A VAL 81.A N ARG 53.A O no hydrogen 2.939 N/A ALA 86.A N GLN 82.A O no hydrogen 3.191 N/A LEU 87.A N GLU 83.A O no hydrogen 2.889 N/A THR 88.A N GLU 84.A O no hydrogen 2.883 N/A THR 88.A OG1 GLU 84.A O no hydrogen 2.842 N/A GLU 89.A N ALA 85.A O no hydrogen 3.114 N/A ILE 90.A N ALA 86.A O no hydrogen 2.984 N/A PHE 91.A N LEU 87.A O no hydrogen 2.763 N/A ARG 92.A N THR 88.A O no hydrogen 3.041 N/A GLY 93.A N GLU 89.A O no hydrogen 3.139 N/A ILE 94.A N ILE 90.A O no hydrogen 2.853 N/A ARG 95.A N PHE 91.A O no hydrogen 2.733 N/A LYS 96.A N ARG 92.A O no hydrogen 3.125 N/A ALA 97.A N GLY 93.A O no hydrogen 3.100 N/A LEU 98.A N ILE 94.A O no hydrogen 2.900 N/A LYS 99.A N ARG 95.A O no hydrogen 3.154 N/A ALA 100.A N LYS 96.A O no hydrogen 3.072 N/A ASN 101.A N ALA 97.A O no hydrogen 3.060 N/A ASN 101.A ND2 ALA 97.A O no hydrogen 2.733 N/A GLY 102.A N LYS 99.A O no hydrogen 3.351 N/A CYS 103.A N LEU 98.A O no hydrogen 2.871 N/A CYS 103.A SG ASN 101.A O no hydrogen 3.626 N/A LYS 104.A N GLY 9.A O no hydrogen 2.926 N/A ALA 106.A N PRO 133.A O no hydrogen 2.769 N/A ILE 107.A N LEU 11.A O no hydrogen 2.833 N/A VAL 109.A N VAL 13.A O no hydrogen 2.888 N/A GLY 110.A N PHE 140.A O no hydrogen 2.937 N/A HIS 111.A ND1 THR 142.A OG1 no hydrogen 2.720 N/A HIS 111.A NE2 THR 153.A O no hydrogen 2.755 N/A ASN 112.A N ASP 141.A OD1 no hydrogen 2.871 N/A SER 113.A OG SER 139.A OG no hydrogen 2.700 N/A PHE 115.A N ASN 112.A O no hydrogen 3.062 N/A LEU 117.A N SER 113.A O no hydrogen 3.001 N/A GLY 118.A N SER 114.A O no hydrogen 3.059 N/A PHE 119.A N PHE 115.A O no hydrogen 3.221 N/A LEU 120.A N ASP 116.A O no hydrogen 2.865 N/A ASN 121.A N LEU 117.A O no hydrogen 2.805 N/A ASN 121.A ND2 PRO 136.A O no hydrogen 2.848 N/A ALA 122.A N GLY 118.A O no hydrogen 3.008 N/A ALA 123.A N PHE 119.A O no hydrogen 2.918 N/A VAL 124.A N LEU 120.A O no hydrogen 3.016 N/A ALA 125.A N ASN 121.A O no hydrogen 2.987 N/A ARG 126.A N ALA 122.A O no hydrogen 2.979 N/A ARG 126.A NE GLU 83.A OE2 no hydrogen 2.821 N/A ARG 126.A NH2 GLU 83.A OE1 no hydrogen 2.994 N/A ARG 126.A NH2 GLU 83.A OE2 no hydrogen 3.485 N/A THR 127.A N ALA 123.A O no hydrogen 2.991 N/A THR 127.A OG1 ALA 123.A O no hydrogen 3.274 N/A THR 127.A OG1 VAL 124.A O no hydrogen 3.257 N/A GLY 128.A N VAL 124.A O no hydrogen 3.040 N/A ILE 129.A N THR 127.A OG1 no hydrogen 3.259 N/A PHE 134.A N ASN 132.A OD1 no hydrogen 2.904 N/A HIS 135.A N ALA 106.A O no hydrogen 2.834 N/A PHE 137.A N HIS 135.A ND1 no hydrogen 3.123 N/A SER 138.A N HIS 135.A ND1 no hydrogen 2.889 N/A SER 139.A OG SER 113.A OG no hydrogen 2.700 N/A PHE 140.A N LEU 108.A O no hydrogen 2.823 N/A THR 142.A N GLY 110.A O no hydrogen 2.699 N/A THR 142.A OG1 GLY 110.A O no hydrogen 3.330 N/A THR 142.A OG1 HIS 111.A ND1 no hydrogen 2.720 N/A ALA 143.A N ASP 141.A OD1 no hydrogen 2.977 N/A THR 144.A N ASP 141.A OD2 no hydrogen 3.235 N/A THR 144.A OG1 ASP 141.A OD2 no hydrogen 2.814 N/A LEU 145.A N ASP 141.A O no hydrogen 3.169 N/A ALA 146.A N THR 142.A O no hydrogen 2.814 N/A GLY 147.A N ALA 143.A O no hydrogen 2.986 N/A LEU 148.A N THR 144.A O no hydrogen 3.108 N/A ALA 149.A N LEU 145.A O no hydrogen 2.959 N/A TYR 150.A N ALA 146.A O no hydrogen 2.743 N/A GLY 151.A N GLY 147.A O no hydrogen 2.935 N/A GLN 152.A N ALA 146.A O no hydrogen 3.295 N/A ALA 158.A N VAL 154.A O no hydrogen 2.811 N/A CYS 159.A N LEU 155.A O no hydrogen 2.970 N/A CYS 159.A SG LEU 155.A O no hydrogen 3.249 N/A GLN 160.A N ALA 156.A O no hydrogen 2.944 N/A ALA 161.A N LYS 157.A O no hydrogen 2.979 N/A ALA 162.A N ALA 158.A O no hydrogen 2.841 N/A GLY 163.A N GLN 160.A O no hydrogen 3.002 N/A ASP 166.A N TYR 175.A OH no hydrogen 3.063 N/A HIS 171.A NE2 ASP 166.A O no hydrogen 2.790 N/A ALA 173.A N GLU 31.A OE1 no hydrogen 2.791 N/A ARG 174.A N SER 172.A OG no hydrogen 3.180 N/A ASP 176.A N SER 172.A O no hydrogen 3.276 N/A THR 177.A N ALA 173.A O no hydrogen 2.978 N/A THR 177.A OG1 ALA 173.A O no hydrogen 3.073 N/A GLU 178.A N ARG 174.A O no hydrogen 3.079 N/A LYS 179.A N TYR 175.A O no hydrogen 3.038 N/A LYS 179.A NZ GLU 164.A O no hydrogen 2.635 N/A THR 180.A N ASP 176.A O no hydrogen 2.958 N/A THR 180.A OG1 ASP 176.A O no hydrogen 2.630 N/A ALA 181.A N THR 177.A O no hydrogen 2.861 N/A GLU 182.A N GLU 178.A O no hydrogen 3.097 N/A LEU 183.A N LYS 179.A O no hydrogen 2.888 N/A PHE 184.A N THR 180.A O no hydrogen 2.801 N/A CYS 185.A N ALA 181.A O no hydrogen 2.983 N/A CYS 185.A SG ALA 181.A O no hydrogen 3.259 N/A GLY 186.A N GLU 182.A O no hydrogen 2.987 N/A ILE 187.A N LEU 183.A O no hydrogen 3.121 N/A VAL 188.A N PHE 184.A O no hydrogen 3.114 N/A ASN 189.A N CYS 185.A O no hydrogen 2.759 N/A ASN 189.A ND2 LEU 44.A O no hydrogen 2.889 N/A ARG 190.A N GLY 186.A O no hydrogen 2.895 N/A TRP 191.A N ILE 187.A O no hydrogen 2.923 N/A TRP 191.A NE1 GLY 195.A O no hydrogen 2.956 N/A LYS 192.A N VAL 188.A O no hydrogen 3.094 N/A LYS 192.A NZ TRP 196.A O no hydrogen 3.324 N/A GLU 193.A N ASN 189.A O no hydrogen 2.808 N/A GLY 195.A N TRP 191.A O no hydrogen 2.737 N/A