Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w2w_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 THR 33.A OG1 no hydrogen 2.690 N/A VAL 6.A N PRO 31.A O no hydrogen 2.957 N/A GLU 10.A N ILE 35.A O no hydrogen 2.949 N/A THR 11.A N ASP 37.A OD1 no hydrogen 2.771 N/A THR 11.A OG1 LEU 9.A O no hydrogen 2.905 N/A ARG 12.A N ASP 37.A OD2 no hydrogen 2.922 N/A ARG 12.A NH2 PHE 116.A O no hydrogen 2.863 N/A ASN 15.A N THR 11.A O no hydrogen 2.831 N/A GLN 16.A N GLN 16.A OE1 no hydrogen 2.778 N/A SER 18.A N GLU 10.A O no hydrogen 3.108 N/A ARG 19.A N ASN 15.A O no hydrogen 2.971 N/A ARG 19.A NE TYR 14.A O no hydrogen 3.417 N/A ARG 19.A NH2 TYR 14.A O no hydrogen 3.028 N/A LEU 20.A N GLN 16.A O no hydrogen 3.097 N/A THR 21.A N GLN 16.A O no hydrogen 2.931 N/A ALA 22.A N GLY 17.A O no hydrogen 2.880 N/A GLU 24.A N LEU 20.A O no hydrogen 2.965 N/A LEU 25.A N THR 21.A O no hydrogen 2.913 N/A VAL 26.A N ALA 22.A O no hydrogen 2.998 N/A TYR 27.A N TYR 23.A O no hydrogen 2.944 N/A ASP 28.A N GLU 24.A O no hydrogen 2.992 N/A LYS 29.A N VAL 26.A O no hydrogen 3.106 N/A ILE 30.A N LEU 25.A O no hydrogen 3.036 N/A SER 32.A OG ILE 30.A O no hydrogen 2.744 N/A THR 33.A N VAL 6.A O no hydrogen 2.929 N/A THR 33.A OG1 HIS 5.A NE2 no hydrogen 2.690 N/A ILE 35.A N PRO 8.A O no hydrogen 3.104 N/A THR 36.A OG1 SER 38.A OG no hydrogen 2.762 N/A THR 36.A OG1 SER 39.A OG no hydrogen 2.701 N/A SER 38.A OG THR 36.A OG1 no hydrogen 2.762 N/A SER 39.A N THR 36.A O no hydrogen 3.026 N/A SER 39.A OG THR 36.A OG1 no hydrogen 2.701 N/A ARG 43.A N SER 39.A O no hydrogen 2.781 N/A ARG 43.A NE ARG 43.A O no hydrogen 2.998 N/A ARG 43.A NH2 THR 46.A OG1 no hydrogen 2.973 N/A ILE 44.A N ILE 40.A O no hydrogen 2.953 N/A ARG 45.A N ALA 41.A O no hydrogen 3.154 N/A THR 46.A N TYR 42.A O no hydrogen 3.131 N/A THR 46.A OG1 TYR 42.A O no hydrogen 2.841 N/A SER 47.A OG ILE 49.A O no hydrogen 2.464 N/A ILE 49.A N SER 47.A OG no hydrogen 3.281 N/A ALA 54.A N LYS 86.A O no hydrogen 2.971 N/A VAL 56.A N PHE 88.A O no hydrogen 2.982 N/A ASP 59.A N ALA 68.A O no hydrogen 2.781 N/A ARG 60.A N ALA 68.A O no hydrogen 3.215 N/A ARG 60.A NH1 ASP 97.A OD2 no hydrogen 2.759 N/A ILE 61.A N THR 95.A O no hydrogen 3.068 N/A VAL 62.A N ASP 66.A O no hydrogen 3.085 N/A ARG 63.A N THR 100.A O no hydrogen 2.977 N/A ARG 63.A NH1 ASN 98.A O no hydrogen 2.803 N/A ASN 64.A ND2 ASP 66.A OD2 no hydrogen 3.021 N/A GLY 65.A N VAL 62.A O no hydrogen 2.888 N/A ASP 66.A N ASN 64.A OD1 no hydrogen 3.003 N/A THR 67.A N THR 161.A O no hydrogen 2.941 N/A THR 67.A OG1 GLY 65.A O no hydrogen 2.954 N/A ALA 68.A N ARG 60.A O no hydrogen 2.888 N/A ASN 69.A N ASP 159.A O no hydrogen 3.188 N/A ASN 69.A ND2 THR 73.A OG1 no hydrogen 2.780 N/A LYS 70.A NZ ALA 157.A O no hydrogen 2.953 N/A ILE 71.A N ALA 157.A O no hydrogen 3.147 N/A GLY 72.A N ASP 159.A OD2 no hydrogen 2.787 N/A THR 73.A N LYS 70.A O no hydrogen 2.965 N/A THR 73.A OG1 LYS 70.A O no hydrogen 2.735 N/A LEU 74.A N ASP 159.A OD1 no hydrogen 2.894 N/A LEU 76.A N GLY 72.A O no hydrogen 2.898 N/A ALA 77.A N THR 73.A O no hydrogen 2.940 N/A VAL 78.A N LEU 74.A O no hydrogen 2.988 N/A ILE 79.A N GLN 75.A O no hydrogen 2.979 N/A CYS 80.A N LEU 76.A O no hydrogen 2.853 N/A CYS 80.A SG LEU 76.A O no hydrogen 3.378 N/A LYS 81.A N ALA 77.A O no hydrogen 2.890 N/A GLN 82.A N VAL 78.A O no hydrogen 3.013 N/A PHE 83.A N ILE 79.A O no hydrogen 3.068 N/A GLY 84.A N LYS 81.A O no hydrogen 3.208 N/A ILE 85.A N CYS 80.A O no hydrogen 2.803 N/A PHE 87.A N ASP 167.A OD2 no hydrogen 2.700 N/A PHE 88.A N ALA 54.A O no hydrogen 2.986 N/A VAL 89.A N GLY 168.A O no hydrogen 3.030 N/A VAL 90.A N VAL 56.A O no hydrogen 2.805 N/A ALA 91.A N ILE 170.A O no hydrogen 2.988 N/A LYS 93.A N GLU 172.A OE2 no hydrogen 3.148 N/A THR 95.A N PRO 92.A O no hydrogen 2.841 N/A ILE 96.A N LYS 93.A O no hydrogen 3.035 N/A ASP 97.A N ILE 61.A O no hydrogen 2.764 N/A ASN 98.A ND2 PHE 190.A O no hydrogen 3.264 N/A VAL 99.A N ASP 97.A OD1 no hydrogen 2.981 N/A THR 100.A N ASP 97.A OD1 no hydrogen 2.993 N/A THR 100.A OG1 ASP 97.A OD1 no hydrogen 3.435 N/A THR 100.A OG1 ASP 97.A OD2 no hydrogen 2.608 N/A THR 102.A OG1 ASP 66.A OD2 no hydrogen 3.119 N/A GLY 103.A N ASP 66.A OD2 no hydrogen 2.892 N/A ASP 105.A N THR 102.A O no hydrogen 3.089 N/A ILE 106.A N GLY 103.A O no hydrogen 3.076 N/A ARG 111.A N ASN 155.A O no hydrogen 2.914 N/A ARG 111.A NE GLU 115.A OE1 no hydrogen 2.810 N/A ARG 111.A NE GLU 115.A OE2 no hydrogen 3.421 N/A ARG 111.A NH1 GLU 109.A OE2 no hydrogen 2.942 N/A ARG 111.A NH2 GLU 115.A OE2 no hydrogen 2.963 N/A GLU 114.A N ASN 112.A OD1 no hydrogen 2.814 N/A GLU 115.A N ASN 112.A O no hydrogen 2.971 N/A PHE 116.A N PRO 113.A O no hydrogen 2.995 N/A LYS 117.A N PRO 113.A O no hydrogen 3.047 N/A LYS 117.A NZ PRO 148.A O no hydrogen 3.112 N/A LYS 117.A NZ ILE 151.A O no hydrogen 2.837 N/A VAL 118.A N GLU 114.A O no hydrogen 2.932 N/A VAL 119.A N VAL 144.A O no hydrogen 2.830 N/A GLY 121.A N GLY 142.A O no hydrogen 2.999 N/A THR 122.A OG1 ILE 140.A O no hydrogen 3.548 N/A VAL 123.A N ILE 140.A O no hydrogen 2.827 N/A ASN 125.A N SER 130.A O no hydrogen 2.696 N/A GLU 127.A N ASN 125.A OD1 no hydrogen 2.957 N/A ASN 128.A N ASN 125.A OD1 no hydrogen 3.279 N/A GLY 129.A N ASN 125.A O no hydrogen 2.664 N/A SER 130.A N ASN 128.A OD1 no hydrogen 2.926 N/A SER 130.A OG ASN 128.A OD1 no hydrogen 2.634 N/A SER 130.A OG LEU 131.A O no hydrogen 3.563 N/A ILE 132.A N VAL 123.A O no hydrogen 3.070 N/A ASN 134.A N GLU 138.A O no hydrogen 2.866 N/A SER 136.A N ASN 134.A OD1 no hydrogen 2.708 N/A GLY 137.A N ASN 134.A O no hydrogen 2.951 N/A GLU 138.A N ASN 134.A OD1 no hydrogen 3.065 N/A ILE 140.A N ILE 132.A O no hydrogen 3.054 N/A GLY 142.A N GLY 121.A O no hydrogen 2.783 N/A VAL 144.A N VAL 119.A O no hydrogen 2.906 N/A ILE 146.A N LYS 117.A O no hydrogen 2.883 N/A ILE 151.A N PRO 148.A O no hydrogen 3.318 N/A ASN 155.A ND2 ARG 111.A O no hydrogen 3.312 N/A ASN 155.A ND2 ASN 112.A O no hydrogen 3.071 N/A ALA 157.A N GLU 109.A O no hydrogen 2.826 N/A ASP 159.A N ASN 69.A O no hydrogen 2.970 N/A THR 161.A N THR 67.A O no hydrogen 2.792 N/A HIS 163.A N ASP 66.A OD1 no hydrogen 2.780 N/A HIS 163.A ND1 ASP 66.A OD1 no hydrogen 2.751 N/A HIS 163.A NE2 GLU 183.A OE2 no hydrogen 2.848 N/A LEU 165.A N PRO 162.A O no hydrogen 2.948 N/A ILE 166.A N HIS 163.A O no hydrogen 3.100 N/A ASP 167.A N PHE 87.A O no hydrogen 2.828 N/A ILE 169.A N PHE 176.A O no hydrogen 2.944 N/A ILE 170.A N VAL 89.A O no hydrogen 2.711 N/A THR 171.A N GLY 174.A O no hydrogen 2.953 N/A THR 171.A OG1 GLY 174.A O no hydrogen 2.964 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.688 N/A GLU 173.A N THR 171.A OG1 no hydrogen 2.969 N/A GLY 174.A N THR 171.A O no hydrogen 3.132 N/A PHE 176.A N ILE 169.A O no hydrogen 2.798 N/A LYS 178.A NZ HIS 163.A O no hydrogen 3.008 N/A LYS 178.A NZ ILE 166.A O no hydrogen 2.973 N/A ASN 179.A N GLU 183.A O no hydrogen 2.898 N/A SER 181.A N ASN 179.A OD1 no hydrogen 2.951 N/A GLY 182.A N ASN 179.A O no hydrogen 2.805 N/A GLU 183.A N ASN 179.A OD1 no hydrogen 2.988 N/A LEU 189.A N LEU 186.A O no hydrogen 2.805 N/A PHE 190.A N GLU 187.A O no hydrogen 2.897 N/A