Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wjk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N THR 1.A OG1 no hydrogen 2.974 N/A ARG 3.A NH1 TYR 68.A OH no hydrogen 2.945 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.590 N/A TRP 6.A N ARG 3.A O no hydrogen 2.883 N/A TRP 8.A NE1 ASN 181.A OD1 no hydrogen 3.142 N/A LEU 9.A N GLU 5.A O no hydrogen 3.234 N/A ALA 10.A N TRP 6.A O no hydrogen 2.591 N/A LEU 11.A N ILE 7.A O no hydrogen 2.676 N/A GLY 12.A N TRP 8.A O no hydrogen 2.642 N/A THR 13.A N LEU 9.A O no hydrogen 2.929 N/A THR 13.A OG1 LEU 9.A O no hydrogen 2.828 N/A ALA 14.A N ALA 10.A O no hydrogen 3.010 N/A LEU 15.A N LEU 11.A O no hydrogen 2.880 N/A MET 16.A N GLY 12.A O no hydrogen 2.765 N/A GLY 17.A N THR 13.A O no hydrogen 2.649 N/A LEU 18.A N ALA 14.A O no hydrogen 2.694 N/A GLY 19.A N LEU 15.A O no hydrogen 3.173 N/A THR 20.A N MET 16.A O no hydrogen 3.193 N/A THR 20.A OG1 MET 16.A O no hydrogen 2.838 N/A LEU 21.A N GLY 17.A O no hydrogen 3.195 N/A TYR 22.A N LEU 18.A O no hydrogen 2.849 N/A PHE 23.A N GLY 19.A O no hydrogen 2.623 N/A LEU 24.A N THR 20.A O no hydrogen 2.588 N/A VAL 25.A N LEU 21.A O no hydrogen 2.799 N/A LYS 26.A N TYR 22.A O no hydrogen 2.947 N/A LYS 26.A NZ LEU 203.A O no hydrogen 3.191 N/A GLY 27.A N PHE 23.A O no hydrogen 2.981 N/A MET 28.A N VAL 25.A O no hydrogen 3.096 N/A PHE 34.A N ASP 30.A O no hydrogen 2.763 N/A TYR 35.A N ALA 31.A O no hydrogen 2.640 N/A ALA 36.A N LYS 32.A O no hydrogen 2.628 N/A ILE 37.A N LYS 33.A O no hydrogen 2.953 N/A THR 38.A N PHE 34.A O no hydrogen 3.075 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.547 N/A THR 38.A OG1 ASP 85.A OD1 no hydrogen 3.322 N/A THR 38.A OG1 ASP 85.A OD2 no hydrogen 2.951 N/A THR 39.A N TYR 35.A O no hydrogen 2.869 N/A THR 39.A OG1 TYR 35.A O no hydrogen 3.216 N/A LEU 40.A N ALA 36.A O no hydrogen 3.265 N/A ALA 43.A N THR 39.A O no hydrogen 3.206 N/A ILE 44.A N LEU 40.A O no hydrogen 2.759 N/A ALA 45.A N VAL 41.A O no hydrogen 2.956 N/A PHE 46.A N PRO 42.A O no hydrogen 2.588 N/A THR 47.A N ALA 43.A O no hydrogen 3.267 N/A THR 47.A OG1 ILE 44.A O no hydrogen 2.847 N/A MET 48.A N ILE 44.A O no hydrogen 3.191 N/A TYR 49.A N ALA 45.A O no hydrogen 2.809 N/A TYR 49.A OH ASP 191.A OD2 no hydrogen 2.917 N/A LEU 50.A N PHE 46.A O no hydrogen 2.993 N/A SER 51.A N THR 47.A O no hydrogen 2.830 N/A SER 51.A OG MET 48.A O no hydrogen 2.992 N/A MET 52.A N MET 48.A O no hydrogen 2.759 N/A LEU 53.A N TYR 49.A O no hydrogen 2.964 N/A LEU 54.A N LEU 50.A O no hydrogen 3.002 N/A GLY 55.A N MET 52.A O no hydrogen 2.953 N/A GLY 57.A N SER 51.A O no hydrogen 2.938 N/A THR 59.A N ILE 67.A O no hydrogen 2.760 N/A VAL 61.A N ASN 65.A O no hydrogen 2.495 N/A ASN 65.A N VAL 61.A O no hydrogen 2.720 N/A ASN 65.A ND2 VAL 61.A O no hydrogen 2.663 N/A ASN 65.A ND2 PHE 63.A O no hydrogen 3.446 N/A ILE 67.A N THR 59.A O no hydrogen 2.659 N/A TYR 68.A OH GLU 5.A OE2 no hydrogen 2.792 N/A ALA 70.A N GLY 57.A O no hydrogen 3.277 N/A TYR 72.A N TRP 69.A O no hydrogen 2.968 N/A ASP 74.A N ALA 70.A O no hydrogen 3.143 N/A TRP 75.A N ARG 71.A O no hydrogen 2.727 N/A LEU 76.A N TYR 72.A O no hydrogen 2.679 N/A PHE 77.A N ASP 74.A O no hydrogen 2.970 N/A THR 78.A N ASP 74.A O no hydrogen 2.863 N/A THR 78.A OG1 ASP 74.A O no hydrogen 3.116 N/A THR 78.A OG1 ASP 74.A OD1 no hydrogen 2.813 N/A THR 79.A N TRP 75.A O no hydrogen 3.272 N/A THR 79.A OG1 TRP 75.A O no hydrogen 2.394 N/A THR 79.A OG1 ASP 104.A OD1 no hydrogen 2.654 N/A LEU 81.A N PHE 77.A O no hydrogen 3.328 N/A LEU 82.A N THR 78.A O no hydrogen 2.994 N/A LEU 83.A N THR 79.A O no hydrogen 3.058 N/A LEU 84.A N PRO 80.A O no hydrogen 3.049 N/A ASP 85.A N LEU 81.A O no hydrogen 3.198 N/A LEU 86.A N LEU 82.A O no hydrogen 3.434 N/A ALA 87.A N LEU 83.A O no hydrogen 2.835 N/A LEU 88.A N LEU 84.A O no hydrogen 2.688 N/A LEU 89.A N ASP 85.A O no hydrogen 2.854 N/A VAL 90.A N LEU 86.A O no hydrogen 3.166 N/A VAL 90.A N ALA 87.A O no hydrogen 3.111 N/A ASP 91.A N LEU 88.A O no hydrogen 2.813 N/A ALA 92.A N ALA 87.A O no hydrogen 2.901 N/A THR 96.A OG1 ASP 93.A OD2 no hydrogen 2.568 N/A ILE 97.A N ASP 93.A O no hydrogen 3.195 N/A LEU 98.A N GLN 94.A O no hydrogen 3.057 N/A ALA 99.A N GLY 95.A O no hydrogen 2.857 N/A LEU 100.A N THR 96.A O no hydrogen 2.913 N/A VAL 101.A N ILE 97.A O no hydrogen 2.875 N/A GLY 102.A N LEU 98.A O no hydrogen 2.811 N/A ALA 103.A N ALA 99.A O no hydrogen 2.920 N/A ASP 104.A N LEU 100.A O no hydrogen 2.811 N/A GLY 105.A N VAL 101.A O no hydrogen 2.847 N/A ILE 106.A N GLY 102.A O no hydrogen 2.899 N/A MET 107.A N ALA 103.A O no hydrogen 2.640 N/A ILE 108.A N ASP 104.A O no hydrogen 2.882 N/A GLY 109.A N GLY 105.A O no hydrogen 2.834 N/A THR 110.A N ILE 106.A O no hydrogen 2.949 N/A THR 110.A OG1 ILE 106.A O no hydrogen 2.695 N/A THR 110.A OG1 MET 107.A O no hydrogen 3.348 N/A GLY 111.A N MET 107.A O no hydrogen 3.130 N/A LEU 112.A N ILE 108.A O no hydrogen 2.805 N/A VAL 113.A N GLY 109.A O no hydrogen 3.062 N/A GLY 114.A N THR 110.A O no hydrogen 2.789 N/A ALA 115.A N GLY 111.A O no hydrogen 2.690 N/A LEU 116.A N LEU 112.A O no hydrogen 2.868 N/A LEU 116.A N VAL 113.A O no hydrogen 3.099 N/A THR 117.A N GLY 114.A O no hydrogen 3.342 N/A THR 117.A OG1 VAL 113.A O no hydrogen 2.699 N/A ARG 123.A N VAL 119.A O no hydrogen 3.371 N/A ARG 123.A N TYR 120.A O no hydrogen 3.001 N/A ARG 123.A NE GLU 173.A O no hydrogen 3.209 N/A ARG 123.A NH1 ALA 115.A O no hydrogen 2.632 N/A ARG 123.A NH1 THR 117.A O no hydrogen 2.921 N/A ARG 123.A NH2 ALA 115.A O no hydrogen 2.994 N/A ARG 123.A NH2 GLU 173.A O no hydrogen 2.720 N/A PHE 124.A N SER 121.A O no hydrogen 3.208 N/A TRP 126.A N TYR 122.A O no hydrogen 3.037 N/A TRP 127.A N ARG 123.A O no hydrogen 2.757 N/A TRP 127.A NE1 PRO 165.A O no hydrogen 3.054 N/A ALA 128.A N PHE 124.A O no hydrogen 2.713 N/A ILE 129.A N VAL 125.A O no hydrogen 3.102 N/A SER 130.A N TRP 126.A O no hydrogen 3.013 N/A SER 130.A OG MET 107.A O no hydrogen 2.748 N/A THR 131.A N TRP 127.A O no hydrogen 2.780 N/A THR 131.A OG1 TRP 127.A O no hydrogen 3.153 N/A ALA 132.A N ALA 128.A O no hydrogen 2.721 N/A ALA 133.A N ILE 129.A O no hydrogen 3.081 N/A MET 134.A N SER 130.A O no hydrogen 3.001 N/A LEU 135.A N THR 131.A O no hydrogen 2.840 N/A TYR 136.A N ALA 132.A O no hydrogen 3.032 N/A ILE 137.A N ALA 133.A O no hydrogen 3.000 N/A LEU 138.A N MET 134.A O no hydrogen 2.822 N/A TYR 139.A N LEU 135.A O no hydrogen 2.963 N/A VAL 140.A N TYR 136.A O no hydrogen 2.839 N/A LEU 141.A N ILE 137.A O no hydrogen 2.917 N/A PHE 142.A N LEU 138.A O no hydrogen 3.264 N/A PHE 142.A N TYR 139.A O no hydrogen 3.030 N/A PHE 143.A N TYR 139.A O no hydrogen 2.835 N/A GLY 144.A N VAL 140.A O no hydrogen 3.059 N/A THR 149.A N GLU 145.A O no hydrogen 3.304 N/A THR 149.A OG1 GLU 145.A O no hydrogen 3.327 N/A THR 149.A OG1 SER 205.A OG no hydrogen 2.857 N/A PHE 150.A N VAL 146.A O no hydrogen 2.938 N/A VAL 152.A N SER 148.A O no hydrogen 3.221 N/A LEU 153.A N THR 149.A O no hydrogen 2.887 N/A ARG 154.A N PHE 150.A O no hydrogen 2.733 N/A ASN 155.A N LYS 151.A O no hydrogen 2.777 N/A VAL 156.A N VAL 152.A O no hydrogen 2.809 N/A THR 157.A N LEU 153.A O no hydrogen 2.609 N/A THR 157.A OG1 LEU 153.A O no hydrogen 2.916 N/A VAL 158.A N ARG 154.A O no hydrogen 2.951 N/A VAL 159.A N ASN 155.A O no hydrogen 2.858 N/A LEU 160.A N VAL 156.A O no hydrogen 2.793 N/A TRP 161.A N THR 157.A O no hydrogen 2.578 N/A SER 162.A N VAL 158.A O no hydrogen 3.222 N/A SER 162.A OG VAL 158.A O no hydrogen 2.737 N/A ALA 163.A N LEU 160.A O no hydrogen 3.219 N/A TYR 164.A N TRP 161.A O no hydrogen 3.353 N/A TYR 164.A OH ASP 191.A OD1 no hydrogen 2.310 N/A VAL 167.A N ALA 163.A O no hydrogen 3.039 N/A TRP 168.A N TYR 164.A O no hydrogen 2.911 N/A TRP 168.A NE1 TYR 72.A OH no hydrogen 2.805 N/A LEU 169.A N PRO 165.A O no hydrogen 2.843 N/A ILE 170.A N VAL 166.A O no hydrogen 2.949 N/A GLY 171.A N VAL 167.A O no hydrogen 2.714 N/A SER 172.A N ASP 183.A OD2 no hydrogen 2.922 N/A SER 172.A OG ASP 183.A OD2 no hydrogen 2.984 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.746 N/A GLY 174.A N GLY 171.A O no hydrogen 2.872 N/A ALA 175.A N LEU 169.A O no hydrogen 2.846 N/A GLY 176.A N GLY 171.A O no hydrogen 2.984 N/A VAL 178.A N ILE 170.A O no hydrogen 2.864 N/A ILE 182.A N PRO 179.A O no hydrogen 2.854 N/A ASP 183.A N PRO 179.A O no hydrogen 2.948 N/A THR 184.A N LEU 180.A O no hydrogen 2.708 N/A THR 184.A OG1 LEU 180.A O no hydrogen 2.897 N/A LEU 185.A N ASN 181.A O no hydrogen 3.393 N/A LEU 186.A N ILE 182.A O no hydrogen 3.055 N/A PHE 187.A N ASP 183.A O no hydrogen 3.021 N/A MET 188.A N THR 184.A O no hydrogen 3.075 N/A VAL 189.A N LEU 185.A O no hydrogen 2.948 N/A LEU 190.A N LEU 186.A O no hydrogen 2.825 N/A ASP 191.A N PHE 187.A O no hydrogen 2.644 N/A VAL 192.A N MET 188.A O no hydrogen 2.780 N/A SER 193.A N VAL 189.A O no hydrogen 3.314 N/A SER 193.A OG VAL 189.A O no hydrogen 2.716 N/A ALA 194.A N LEU 190.A O no hydrogen 2.684 N/A LYS 195.A N ASP 191.A O no hydrogen 3.005 N/A LYS 195.A NZ THR 78.A OG1 no hydrogen 3.214 N/A GLY 197.A N VAL 192.A O no hydrogen 2.846 N/A PHE 198.A N SER 193.A O no hydrogen 2.676 N/A GLY 199.A N LYS 195.A O no hydrogen 2.780 N/A LEU 200.A N VAL 196.A O no hydrogen 3.077 N/A LEU 202.A N PHE 198.A O no hydrogen 3.298 N/A LEU 203.A N GLY 199.A O no hydrogen 2.702 N/A ARG 204.A N LEU 200.A O no hydrogen 2.627 N/A SER 205.A N LEU 202.A O no hydrogen 3.167 N/A SER 205.A OG THR 149.A OG1 no hydrogen 2.857 N/A ALA 207.A N SER 205.A OG no hydrogen 2.996 N/A PHE 209.A N ARG 206.A O no hydrogen 3.073 N/A