Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hw2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N SER 1.A O no hydrogen 2.446 N/A ALA 6.A N PRO 2.A O no hydrogen 2.592 N/A GLU 7.A N ALA 3.A O no hydrogen 2.852 N/A GLU 8.A N GLY 4.A O no hydrogen 3.148 N/A TYR 9.A N PHE 5.A O no hydrogen 2.850 N/A ILE 10.A N ALA 6.A O no hydrogen 2.984 N/A ILE 11.A N GLU 7.A O no hydrogen 2.898 N/A GLU 12.A N GLU 8.A O no hydrogen 2.607 N/A SER 13.A N TYR 9.A O no hydrogen 2.955 N/A SER 13.A OG TYR 9.A O no hydrogen 2.624 N/A ILE 14.A N ILE 10.A O no hydrogen 2.815 N/A TRP 15.A N ILE 11.A O no hydrogen 2.809 N/A ASN 16.A N GLU 12.A O no hydrogen 3.093 N/A ARG 18.A N SER 13.A O no hydrogen 2.809 N/A ARG 18.A NH2 ASN 16.A OD1 no hydrogen 3.067 N/A PHE 19.A N SER 13.A O no hydrogen 3.102 N/A GLY 22.A N VAL 65.A O no hydrogen 2.993 N/A THR 23.A N PRO 20.A O no hydrogen 3.071 N/A THR 23.A OG1 PRO 20.A O no hydrogen 2.483 N/A LEU 25.A N THR 63.A O no hydrogen 3.052 N/A LEU 31.A N ALA 27.A O no hydrogen 2.804 N/A SER 32.A N GLU 28.A O no hydrogen 3.020 N/A SER 32.A OG GLU 28.A O no hydrogen 2.672 N/A SER 32.A OG ARG 29.A O no hydrogen 2.892 N/A LEU 34.A N GLU 30.A O no hydrogen 2.734 N/A ILE 35.A N LEU 31.A O no hydrogen 2.874 N/A ILE 35.A N SER 32.A O no hydrogen 2.903 N/A GLY 36.A N SER 32.A O no hydrogen 2.683 N/A VAL 37.A N SER 32.A O no hydrogen 3.200 N/A ARG 39.A NH1 GLU 28.A OE1 no hydrogen 2.458 N/A THR 40.A N THR 38.A OG1 no hydrogen 3.404 N/A THR 41.A N THR 38.A O no hydrogen 2.734 N/A LEU 42.A N THR 38.A O no hydrogen 3.123 N/A ARG 43.A N ARG 39.A O no hydrogen 2.675 N/A ARG 43.A NE GLU 28.A OE1 no hydrogen 2.928 N/A ARG 43.A NE GLU 28.A OE2 no hydrogen 3.351 N/A GLU 44.A N THR 40.A O no hydrogen 3.367 N/A VAL 45.A N THR 41.A O no hydrogen 2.991 N/A LEU 46.A N LEU 42.A O no hydrogen 2.699 N/A GLN 47.A N ARG 43.A O no hydrogen 3.062 N/A ARG 48.A N GLU 44.A O no hydrogen 2.988 N/A LEU 49.A N VAL 45.A O no hydrogen 2.943 N/A ALA 50.A N LEU 46.A O no hydrogen 2.892 N/A ARG 51.A N GLN 47.A O no hydrogen 3.304 N/A ARG 51.A N ARG 48.A O no hydrogen 2.903 N/A ASP 52.A N ARG 48.A O no hydrogen 3.275 N/A ASP 52.A N LEU 49.A O no hydrogen 2.795 N/A GLY 53.A N ALA 50.A O no hydrogen 3.202 N/A TRP 54.A N LEU 49.A O no hydrogen 3.196 N/A THR 56.A N LYS 64.A O no hydrogen 2.821 N/A THR 56.A OG1 ASN 66.A OD1 no hydrogen 3.274 N/A LYS 61.A N GLN 58.A O no hydrogen 2.906 N/A LYS 64.A N THR 56.A O no hydrogen 3.223 N/A VAL 65.A N THR 23.A O no hydrogen 3.218 N/A ASN 66.A N TRP 54.A O no hydrogen 3.000 N/A ASN 66.A ND2 GLY 53.A O no hydrogen 2.986 N/A ASN 66.A ND2 THR 56.A OG1 no hydrogen 3.138 N/A GLU 70.A N ASN 67.A O no hydrogen 2.431 N/A THR 71.A N ASN 67.A O no hydrogen 3.286 N/A THR 71.A OG1 GLY 53.A O no hydrogen 2.790 N/A SER 72.A N PHE 68.A O no hydrogen 2.521 N/A SER 72.A OG ASP 52.A O no hydrogen 2.806 N/A ASN 75.A ND2 GLY 73.A O no hydrogen 2.603 N/A ILE 76.A N GLY 73.A O no hydrogen 3.093 N/A LEU 77.A N LEU 74.A O no hydrogen 3.406 N/A LEU 80.A N ILE 76.A O no hydrogen 2.777 N/A ALA 81.A N GLU 78.A O no hydrogen 3.237 N/A ARG 82.A N GLU 78.A O no hydrogen 3.141 N/A ARG 82.A N THR 79.A O no hydrogen 2.822 N/A LEU 83.A N THR 79.A O no hydrogen 3.009 N/A SER 87.A N ASP 84.A O no hydrogen 3.081 N/A SER 87.A N ASP 84.A OD1 no hydrogen 3.221 N/A VAL 88.A N ASP 84.A O no hydrogen 3.348 N/A GLN 90.A NE2 GLN 90.A O no hydrogen 3.557 N/A GLN 90.A NE2 ASN 94.A OD1 no hydrogen 3.391 N/A LEU 91.A N SER 87.A O no hydrogen 3.109 N/A ILE 92.A N VAL 88.A O no hydrogen 2.688 N/A ASP 93.A N PRO 89.A O no hydrogen 2.998 N/A ASN 94.A N GLN 90.A O no hydrogen 2.849 N/A LEU 95.A N LEU 91.A O no hydrogen 2.986 N/A LEU 96.A N ILE 92.A O no hydrogen 2.808 N/A SER 97.A N ASP 93.A O no hydrogen 2.821 N/A VAL 98.A N ASN 94.A O no hydrogen 2.858 N/A ARG 99.A N LEU 95.A O no hydrogen 3.004 N/A ARG 99.A NE TYR 166.A OH no hydrogen 2.671 N/A ARG 99.A NH2 TYR 166.A OH no hydrogen 3.333 N/A THR 100.A N LEU 96.A O no hydrogen 2.955 N/A THR 100.A OG1 LEU 96.A O no hydrogen 3.048 N/A ASN 101.A N SER 97.A O no hydrogen 3.044 N/A ASN 101.A ND2 SER 97.A O no hydrogen 3.033 N/A ILE 102.A N VAL 98.A O no hydrogen 2.884 N/A SER 103.A N ARG 99.A O no hydrogen 2.680 N/A SER 103.A OG ARG 99.A O no hydrogen 3.078 N/A SER 103.A OG THR 100.A O no hydrogen 2.631 N/A THR 104.A N THR 100.A O no hydrogen 3.120 N/A THR 104.A OG1 ASN 101.A O no hydrogen 2.694 N/A ILE 107.A N SER 103.A O no hydrogen 2.624 N/A ARG 108.A N THR 104.A O no hydrogen 3.031 N/A THR 109.A N ILE 105.A O no hydrogen 3.165 N/A THR 109.A OG1 ILE 105.A O no hydrogen 3.113 N/A ALA 110.A N PHE 106.A O no hydrogen 2.607 N/A PHE 111.A N ILE 107.A O no hydrogen 2.935 N/A ARG 112.A N THR 109.A O no hydrogen 2.823 N/A GLN 113.A N THR 109.A O no hydrogen 2.868 N/A HIS 114.A N ALA 110.A O no hydrogen 2.967 N/A LYS 117.A N HIS 114.A O no hydrogen 3.070 N/A ALA 118.A N HIS 114.A O no hydrogen 3.042 N/A GLN 119.A N PRO 115.A O no hydrogen 2.877 N/A GLN 119.A NE2 SER 191.A O no hydrogen 2.527 N/A VAL 121.A N LYS 117.A O no hydrogen 3.122 N/A LEU 122.A N ALA 118.A O no hydrogen 3.093 N/A THR 124.A N VAL 121.A O no hydrogen 2.833 N/A THR 124.A OG1 VAL 121.A O no hydrogen 2.731 N/A ALA 125.A N LEU 122.A O no hydrogen 3.202 N/A ASN 126.A N ALA 123.A O no hydrogen 3.079 N/A PHE 135.A N HIS 131.A O no hydrogen 3.167 N/A ALA 136.A N ALA 132.A O no hydrogen 3.087 N/A LEU 138.A N ALA 134.A O no hydrogen 3.090 N/A ASP 139.A N PHE 135.A O no hydrogen 2.629 N/A TYR 140.A N ALA 136.A O no hydrogen 2.861 N/A TYR 140.A OH LEU 159.A O no hydrogen 3.250 N/A ASN 141.A N GLU 137.A O no hydrogen 2.585 N/A ASN 141.A ND2 GLU 137.A OE2 no hydrogen 3.148 N/A ILE 142.A N LEU 138.A O no hydrogen 2.653 N/A ILE 142.A N ASP 139.A O no hydrogen 2.940 N/A PHE 143.A N ASP 139.A O no hydrogen 3.094 N/A ARG 144.A N TYR 140.A O no hydrogen 2.826 N/A ARG 144.A NE ASN 160.A OD1 no hydrogen 3.082 N/A LEU 146.A N ILE 142.A O no hydrogen 2.816 N/A ALA 147.A N PHE 143.A O no hydrogen 3.068 N/A PHE 148.A N ARG 144.A O no hydrogen 3.357 N/A ALA 149.A N GLY 145.A O no hydrogen 2.953 N/A SER 150.A N ALA 147.A O no hydrogen 3.309 N/A SER 150.A OG ALA 147.A O no hydrogen 2.653 N/A GLY 151.A N PHE 148.A O no hydrogen 2.833 N/A ASN 152.A N SER 150.A OG no hydrogen 2.961 N/A TYR 155.A N ASN 152.A O no hydrogen 3.136 N/A LEU 157.A N PRO 153.A O no hydrogen 2.943 N/A ILE 158.A N ILE 154.A O no hydrogen 2.778 N/A LEU 159.A N TYR 155.A O no hydrogen 2.714 N/A ASN 160.A N GLY 156.A O no hydrogen 2.813 N/A GLY 161.A N LEU 157.A O no hydrogen 3.017 N/A MET 162.A N ILE 158.A O no hydrogen 3.295 N/A MET 162.A N LEU 159.A O no hydrogen 2.894 N/A LYS 163.A N LEU 159.A O no hydrogen 2.953 N/A LYS 163.A N ASN 160.A O no hydrogen 3.096 N/A TYR 166.A N MET 162.A O no hydrogen 3.015 N/A TYR 166.A OH ASP 139.A OD2 no hydrogen 3.172 N/A THR 167.A N LYS 163.A O no hydrogen 2.945 N/A THR 167.A OG1 LYS 163.A O no hydrogen 2.624 N/A THR 167.A OG1 GLY 164.A O no hydrogen 2.812 N/A ARG 168.A N GLY 164.A O no hydrogen 3.416 N/A ARG 168.A NH2 GLU 78.A OE2 no hydrogen 3.242 N/A ILE 169.A N LEU 165.A O no hydrogen 2.982 N/A GLY 170.A N TYR 166.A O no hydrogen 2.884 N/A ARG 171.A N THR 167.A O no hydrogen 2.619 N/A HIS 172.A N ARG 168.A O no hydrogen 3.318 N/A HIS 172.A ND1 ARG 168.A O no hydrogen 3.029 N/A TYR 173.A N ILE 169.A O no hydrogen 3.050 N/A TYR 173.A OH SER 213.A O no hydrogen 3.311 N/A PHE 174.A N GLY 170.A O no hydrogen 2.741 N/A ALA 175.A N HIS 172.A O no hydrogen 3.412 N/A ASN 176.A N TYR 173.A O no hydrogen 3.088 N/A ALA 179.A N ASN 176.A OD1 no hydrogen 3.075 N/A ARG 180.A N ASN 176.A O no hydrogen 3.482 N/A ARG 180.A NH1 ALA 175.A O no hydrogen 3.206 N/A SER 181.A N PRO 177.A O no hydrogen 3.082 N/A LEU 182.A N GLU 178.A O no hydrogen 3.378 N/A ALA 183.A N ALA 179.A O no hydrogen 3.242 N/A LEU 184.A N ARG 180.A O no hydrogen 3.346 N/A GLY 185.A N SER 181.A O no hydrogen 3.152 N/A PHE 186.A N LEU 182.A O no hydrogen 2.849 N/A TYR 187.A N ALA 183.A O no hydrogen 2.639 N/A TYR 187.A OH ASP 139.A OD1 no hydrogen 2.876 N/A HIS 188.A N LEU 184.A O no hydrogen 2.705 N/A LYS 189.A N GLY 185.A O no hydrogen 2.587 N/A LEU 190.A N PHE 186.A O no hydrogen 2.916 N/A SER 191.A N TYR 187.A O no hydrogen 2.937 N/A SER 191.A OG GLN 119.A OE1 no hydrogen 2.419 N/A ALA 192.A N HIS 188.A O no hydrogen 2.868 N/A LEU 193.A N LYS 189.A O no hydrogen 2.829 N/A CYS 194.A N LEU 190.A O no hydrogen 2.738 N/A CYS 194.A SG PRO 115.A O no hydrogen 3.898 N/A SER 195.A N SER 191.A O no hydrogen 2.934 N/A GLU 196.A N ALA 192.A O no hydrogen 2.745 N/A GLY 197.A N CYS 194.A O no hydrogen 3.074 N/A ALA 198.A N LEU 193.A O no hydrogen 2.897 N/A GLN 201.A N ALA 198.A O no hydrogen 2.636 N/A THR 205.A N GLN 201.A O no hydrogen 3.262 N/A THR 205.A OG1 GLN 201.A O no hydrogen 2.798 N/A VAL 206.A N VAL 202.A O no hydrogen 2.769 N/A ARG 207.A N TYR 203.A O no hydrogen 2.689 N/A ARG 208.A N GLU 204.A O no hydrogen 3.263 N/A TYR 209.A N THR 205.A O no hydrogen 3.147 N/A GLY 210.A N VAL 206.A O no hydrogen 3.149 N/A HIS 211.A N ARG 207.A O no hydrogen 3.218 N/A GLU 212.A N ARG 208.A O no hydrogen 2.638 N/A SER 213.A N TYR 209.A O no hydrogen 2.741 N/A SER 213.A OG TYR 209.A O no hydrogen 2.578 N/A SER 213.A OG GLY 210.A O no hydrogen 2.953 N/A GLY 214.A N GLY 210.A O no hydrogen 2.595 N/A GLU 215.A N HIS 211.A O no hydrogen 2.835 N/A ILE 216.A N GLU 212.A O no hydrogen 3.043 N/A TRP 217.A N SER 213.A O no hydrogen 3.073 N/A HIS 218.A N GLY 214.A O no hydrogen 2.904 N/A HIS 218.A NE2 ASP 93.A OD2 no hydrogen 3.058 N/A ARG 219.A N GLU 215.A O no hydrogen 3.042 N/A MET 220.A N ILE 216.A O no hydrogen 2.923 N/A GLN 221.A N TRP 217.A O no hydrogen 3.197 N/A GLN 221.A N HIS 218.A O no hydrogen 3.328 N/A LYS 222.A N HIS 218.A O no hydrogen 3.049 N/A