Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a1w_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 26.A OG no hydrogen 2.778 N/A THR 5.A N ARG 24.A O no hydrogen 2.877 N/A GLN 6.A NE2 TYR 91.A O no hydrogen 2.727 N/A GLN 6.A NE2 THR 107.A OG1 no hydrogen 3.208 N/A SER 7.A N SER 22.A O no hydrogen 3.218 N/A LEU 11.A N LYS 108.A O no hydrogen 2.748 N/A VAL 13.A N GLU 110.A O no hydrogen 3.009 N/A GLY 16.A N VAL 83.A O no hydrogen 2.925 N/A ASP 17.A N SER 14.A O no hydrogen 3.015 N/A ALA 19.A N ILE 80.A O no hydrogen 2.918 N/A ILE 21.A N LEU 78.A O no hydrogen 2.984 N/A SER 22.A N SER 7.A O no hydrogen 3.056 N/A CYS 23.A N PHE 76.A O no hydrogen 2.862 N/A ARG 24.A N THR 5.A O no hydrogen 2.797 N/A CYS 25.A N THR 74.A O no hydrogen 2.823 N/A SER 26.A OG LEU 3.A O no hydrogen 3.540 N/A VAL 30.A N SER 28.A OG no hydrogen 3.190 N/A LYS 31.A N HIS 35.A O no hydrogen 2.954 N/A LYS 31.A NZ SER 97.A O no hydrogen 3.044 N/A GLY 34.A N LYS 31.A O no hydrogen 2.786 N/A TYR 37.A N SER 97.A OG no hydrogen 3.105 N/A GLU 39.A N PHE 94.A O no hydrogen 2.740 N/A TRP 40.A N ILE 53.A O no hydrogen 2.894 N/A TYR 41.A N TYR 92.A O no hydrogen 2.779 N/A LEU 42.A N LYS 50.A O no hydrogen 2.931 N/A GLN 43.A N VAL 90.A O no hydrogen 2.759 N/A GLN 43.A NE2 ARG 47.A O no hydrogen 3.306 N/A ARG 47.A N LYS 44.A O no hydrogen 2.986 N/A LYS 50.A N LEU 42.A O no hydrogen 2.782 N/A LYS 50.A NZ SER 61.A O no hydrogen 3.205 N/A LEU 52.A N TRP 40.A O no hydrogen 2.928 N/A ILE 53.A N TRP 40.A O no hydrogen 3.407 N/A TYR 54.A N ASN 58.A O no hydrogen 2.793 N/A VAL 56.A N LEU 38.A O no hydrogen 2.921 N/A SER 57.A N LYS 55.A O no hydrogen 2.842 N/A ASN 58.A N TYR 54.A O no hydrogen 3.016 N/A ARG 59.A NE ASP 65.A O no hydrogen 3.366 N/A ARG 59.A NE PHE 67.A O no hydrogen 2.739 N/A ARG 59.A NH2 ASP 65.A O no hydrogen 3.484 N/A ARG 59.A NH2 PHE 67.A O no hydrogen 3.344 N/A PHE 60.A N LEU 52.A O no hydrogen 2.824 N/A VAL 63.A N PHE 60.A O no hydrogen 3.283 N/A ARG 66.A NE ASP 87.A OD1 no hydrogen 3.415 N/A ARG 66.A NE ASP 87.A OD2 no hydrogen 2.691 N/A ARG 66.A NH2 ASP 87.A OD1 no hydrogen 2.763 N/A ARG 66.A NH2 ASP 87.A OD2 no hydrogen 3.362 N/A PHE 67.A N PRO 64.A O no hydrogen 3.165 N/A SER 68.A N ARG 79.A O no hydrogen 3.068 N/A SER 70.A N THR 77.A O no hydrogen 3.004 N/A SER 72.A N ASP 75.A O no hydrogen 3.050 N/A PHE 76.A N CYS 23.A O no hydrogen 2.972 N/A THR 77.A N SER 70.A O no hydrogen 2.849 N/A LEU 78.A N ILE 21.A O no hydrogen 2.860 N/A ARG 79.A N SER 68.A O no hydrogen 2.921 N/A ILE 80.A N ALA 19.A O no hydrogen 2.943 N/A SER 81.A N ARG 66.A O no hydrogen 3.099 N/A SER 81.A OG ARG 66.A O no hydrogen 2.991 N/A VAL 83.A N ASP 17.A O no hydrogen 3.278 N/A GLU 84.A N ASP 87.A OD2 no hydrogen 2.848 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 3.062 N/A ASP 87.A N GLU 84.A O no hydrogen 3.121 N/A LEU 88.A N ALA 85.A O no hydrogen 3.193 N/A GLY 89.A N LEU 109.A O no hydrogen 3.258 N/A VAL 90.A N GLN 43.A O no hydrogen 2.985 N/A TYR 91.A N THR 107.A O no hydrogen 2.803 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.545 N/A TYR 92.A N TYR 41.A O no hydrogen 2.989 N/A CYS 93.A N GLN 6.A OE1 no hydrogen 2.760 N/A CYS 93.A SG GLN 6.A OE1 no hydrogen 3.401 N/A PHE 94.A N GLU 39.A O no hydrogen 2.686 N/A GLN 95.A N THR 102.A O no hydrogen 3.216 N/A GLN 95.A NE2 HIS 98.A O no hydrogen 3.540 N/A GLN 95.A NE2 PRO 100.A O no hydrogen 3.224 N/A GLN 95.A NE2 THR 102.A OG1 no hydrogen 2.952 N/A GLY 96.A N TYR 37.A O no hydrogen 2.810 N/A SER 97.A N GLN 95.A OE1 no hydrogen 3.212 N/A SER 97.A OG ILE 29.A O no hydrogen 2.576 N/A HIS 98.A N GLN 95.A OE1 no hydrogen 3.266 N/A THR 102.A OG1 VAL 2.A O no hydrogen 2.658 N/A GLY 104.A N CYS 93.A O no hydrogen 2.906 N/A THR 107.A N TYR 91.A O no hydrogen 2.985 N/A THR 107.A OG1 PRO 8.A O no hydrogen 2.564 N/A LYS 108.A N LEU 9.A O no hydrogen 2.601 N/A LYS 108.A NZ ASP 170.A OD2 no hydrogen 3.259 N/A LEU 109.A N GLY 89.A O no hydrogen 2.645 N/A GLU 110.A N LEU 11.A O no hydrogen 2.926 N/A SER 111.A N GLN 171.A OE1 no hydrogen 3.024 N/A SER 111.A OG SER 176.A OG no hydrogen 3.054 N/A LYS 112.A N VAL 13.A O no hydrogen 2.853 N/A ARG 113.A NE ALA 114.A O no hydrogen 2.715 N/A ARG 113.A NH1 ASP 175.A O no hydrogen 2.805 N/A ARG 113.A NH2 ALA 114.A O no hydrogen 3.310 N/A ALA 116.A N TYR 145.A O no hydrogen 3.063 N/A THR 119.A N ASN 142.A O no hydrogen 2.913 N/A SER 121.A N PHE 140.A O no hydrogen 2.980 N/A PHE 123.A N VAL 138.A O no hydrogen 2.835 N/A GLN 129.A N SER 126.A OG no hydrogen 3.265 N/A GLN 129.A NE2 SER 136.A OG no hydrogen 2.957 N/A LEU 130.A N SER 126.A O no hydrogen 3.366 N/A THR 131.A N SER 127.A O no hydrogen 3.366 N/A THR 131.A N GLU 128.A O no hydrogen 3.120 N/A THR 131.A OG1 GLU 128.A O no hydrogen 2.677 N/A SER 132.A N GLN 129.A O no hydrogen 3.023 N/A GLY 133.A N LEU 130.A O no hydrogen 3.265 N/A ALA 135.A N LEU 186.A O no hydrogen 3.099 N/A SER 136.A N GLN 129.A OE1 no hydrogen 2.976 N/A VAL 137.A N LEU 184.A O no hydrogen 2.750 N/A VAL 138.A N PHE 123.A O no hydrogen 3.279 N/A CYS 139.A N SER 182.A O no hydrogen 2.852 N/A CYS 139.A SG SER 121.A O no hydrogen 3.614 N/A PHE 140.A N SER 121.A O no hydrogen 2.858 N/A LEU 141.A N MET 180.A O no hydrogen 2.722 N/A ASN 142.A N THR 119.A O no hydrogen 2.841 N/A ASN 143.A N SER 179.A OG no hydrogen 2.987 N/A PHE 144.A N TYR 178.A O no hydrogen 2.980 N/A TYR 145.A N ALA 116.A O no hydrogen 2.939 N/A LYS 152.A N GLU 200.A O no hydrogen 2.762 N/A TRP 153.A NE1 SER 182.A OG no hydrogen 3.027 N/A LYS 154.A N THR 198.A O no hydrogen 3.084 N/A LYS 154.A NZ GLU 200.A OE2 no hydrogen 3.031 N/A ILE 155.A N SER 158.A O no hydrogen 2.716 N/A ASP 156.A N SER 196.A O no hydrogen 2.988 N/A SER 158.A N ILE 155.A O no hydrogen 3.040 N/A ARG 160.A N TRP 153.A O no hydrogen 2.912 N/A ARG 160.A NH1 GLU 190.A OE2 no hydrogen 3.136 N/A ARG 160.A NH2 GLU 190.A OE2 no hydrogen 3.085 N/A VAL 164.A N ASN 162.A O no hydrogen 2.806 N/A LEU 165.A N THR 183.A O no hydrogen 2.948 N/A ASN 166.A ND2 SER 182.A OG no hydrogen 2.565 N/A SER 167.A N SER 181.A O no hydrogen 3.010 N/A THR 169.A N SER 179.A O no hydrogen 2.990 N/A THR 169.A OG1 ASP 170.A O no hydrogen 3.032 N/A GLN 171.A NE2 SER 111.A O no hydrogen 2.707 N/A GLN 171.A NE2 SER 176.A O no hydrogen 3.145 N/A ASP 172.A N THR 177.A O no hydrogen 2.877 N/A LYS 174.A N ASP 172.A OD1 no hydrogen 3.186 N/A SER 176.A N ASP 172.A O no hydrogen 2.556 N/A SER 176.A OG SER 111.A OG no hydrogen 3.054 N/A THR 177.A N ASP 175.A OD1 no hydrogen 3.256 N/A THR 177.A OG1 ASP 175.A OD1 no hydrogen 2.859 N/A THR 177.A OG1 ASP 175.A OD2 no hydrogen 3.163 N/A TYR 178.A N PHE 144.A O no hydrogen 2.831 N/A SER 179.A N THR 169.A OG1 no hydrogen 3.313 N/A SER 179.A OG ASN 142.A OD1 no hydrogen 3.396 N/A MET 180.A N LEU 141.A O no hydrogen 2.793 N/A SER 181.A N SER 167.A O no hydrogen 3.104 N/A SER 182.A N CYS 139.A O no hydrogen 2.746 N/A THR 183.A N LEU 165.A O no hydrogen 2.855 N/A LEU 184.A N VAL 137.A O no hydrogen 2.674 N/A THR 185.A N GLY 163.A O no hydrogen 3.233 N/A LEU 186.A N ALA 135.A O no hydrogen 2.923 N/A LYS 188.A N GLY 133.A O no hydrogen 3.450 N/A GLU 190.A N THR 187.A OG1 no hydrogen 3.080 N/A TYR 191.A N THR 187.A O no hydrogen 3.003 N/A GLU 192.A N LYS 188.A O no hydrogen 3.105 N/A ARG 193.A N GLU 190.A O no hydrogen 3.142 N/A HIS 194.A N TYR 191.A O no hydrogen 3.221 N/A HIS 194.A ND1 ASP 156.A OD2 no hydrogen 3.047 N/A ASN 195.A N ASP 156.A OD1 no hydrogen 3.300 N/A SER 196.A N ASP 156.A OD1 no hydrogen 3.036 N/A TYR 197.A N PHE 214.A O no hydrogen 3.037 N/A TYR 197.A OH TYR 191.A O no hydrogen 2.826 N/A THR 198.A N LYS 154.A O no hydrogen 2.964 N/A CYS 199.A N LYS 212.A O no hydrogen 2.751 N/A GLU 200.A N LYS 152.A O no hydrogen 2.761 N/A ALA 201.A N ILE 210.A O no hydrogen 2.877 N/A THR 202.A N ASN 150.A O no hydrogen 2.929 N/A ILE 210.A N ALA 201.A O no hydrogen 2.924 N/A LYS 212.A N CYS 199.A O no hydrogen 2.985 N/A SER 213.A OG TYR 197.A O no hydrogen 3.551 N/A PHE 214.A N TYR 197.A O no hydrogen 2.968 N/A ARG 216.A NH1 TYR 191.A O no hydrogen 2.787 N/A ARG 216.A NH2 GLU 192.A O no hydrogen 2.968 N/A