Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gp9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N TYR 45.A OH no hydrogen 3.015 N/A TYR 7.A N GLY 4.A O no hydrogen 3.122 N/A GLN 9.A NE2 ALA 35.A O no hydrogen 2.919 N/A ILE 10.A N LYS 6.A O no hydrogen 3.089 N/A ILE 11.A N TYR 7.A O no hydrogen 3.001 N/A ASP 12.A N ASP 8.A O no hydrogen 2.835 N/A ALA 13.A N GLN 9.A O no hydrogen 3.086 N/A ALA 14.A N ILE 10.A O no hydrogen 2.756 N/A VAL 15.A N ILE 11.A O no hydrogen 2.950 N/A GLN 16.A N ASP 12.A O no hydrogen 3.218 N/A VAL 17.A N ALA 13.A O no hydrogen 2.918 N/A ILE 18.A N ALA 14.A O no hydrogen 2.854 N/A ALA 19.A N VAL 15.A O no hydrogen 2.876 N/A GLU 20.A N GLN 16.A O no hydrogen 2.931 N/A HIS 21.A N VAL 17.A O no hydrogen 2.959 N/A GLY 22.A N ILE 18.A O no hydrogen 2.817 N/A TYR 23.A N GLU 106.A OE1 no hydrogen 2.946 N/A ALA 26.A N GLY 22.A O no hydrogen 3.034 N/A LYS 30.A NZ GLN 25.A O no hydrogen 2.594 N/A LYS 30.A NZ GLN 27.A OE1 no hydrogen 3.170 N/A ILE 31.A N GLN 27.A O no hydrogen 3.080 N/A ALA 32.A N VAL 28.A O no hydrogen 2.825 N/A LYS 33.A N SER 29.A O no hydrogen 3.131 N/A ALA 34.A N LYS 30.A O no hydrogen 2.976 N/A ALA 35.A N ILE 31.A O no hydrogen 2.923 N/A GLY 36.A N LYS 33.A O no hydrogen 3.039 N/A VAL 37.A N ALA 32.A O no hydrogen 2.978 N/A THR 41.A N ALA 38.A O no hydrogen 2.903 N/A TYR 43.A N GLY 40.A O no hydrogen 3.228 N/A LEU 44.A N GLY 40.A O no hydrogen 3.271 N/A LEU 44.A N THR 41.A O no hydrogen 3.231 N/A TYR 45.A N ILE 42.A O no hydrogen 2.898 N/A PHE 46.A N ILE 42.A O no hydrogen 2.913 N/A ASN 47.A N ASP 51.A OD2 no hydrogen 2.998 N/A LYS 49.A NZ TYR 23.A O no hydrogen 2.650 N/A LYS 49.A NZ ALA 26.A O no hydrogen 3.056 N/A ASP 51.A N ASN 48.A OD1 no hydrogen 3.049 N/A VAL 52.A N ASN 48.A O no hydrogen 3.161 N/A LEU 53.A N LYS 49.A O no hydrogen 3.064 N/A ILE 54.A N GLU 50.A O no hydrogen 2.934 N/A SER 55.A N ASP 51.A O no hydrogen 2.938 N/A SER 55.A OG ASP 51.A O no hydrogen 2.406 N/A LEU 56.A N VAL 52.A O no hydrogen 2.977 N/A PHE 57.A N LEU 53.A O no hydrogen 3.082 N/A GLN 58.A N ILE 54.A O no hydrogen 2.980 N/A GLU 59.A N SER 55.A O no hydrogen 2.984 N/A LYS 60.A N LEU 56.A O no hydrogen 3.050 N/A MET 61.A N PHE 57.A O no hydrogen 2.979 N/A GLY 62.A N GLN 58.A O no hydrogen 3.095 N/A ARG 63.A N GLU 59.A O no hydrogen 3.182 N/A ARG 63.A NE GLU 59.A OE2 no hydrogen 2.944 N/A PHE 64.A N LYS 60.A O no hydrogen 2.990 N/A VAL 65.A N MET 61.A O no hydrogen 2.925 N/A ASP 66.A N GLY 62.A O no hydrogen 3.162 N/A LYS 67.A N ARG 63.A O no hydrogen 2.938 N/A ILE 68.A N PHE 64.A O no hydrogen 3.096 N/A ARG 69.A N VAL 65.A O no hydrogen 2.864 N/A ARG 69.A NH1 GLU 131.A OE1 no hydrogen 3.139 N/A ARG 69.A NH1 GLU 131.A OE2 no hydrogen 2.543 N/A ARG 69.A NH2 GLU 131.A OE1 no hydrogen 3.518 N/A SER 70.A N ASP 66.A O no hydrogen 3.151 N/A GLN 71.A N LYS 67.A O no hydrogen 3.134 N/A MET 72.A N ILE 68.A O no hydrogen 2.842 N/A ASN 73.A N ARG 69.A O no hydrogen 3.065 N/A GLU 74.A N SER 70.A O no hydrogen 3.349 N/A ALA 75.A N MET 72.A O no hydrogen 2.891 N/A GLU 79.A N ASP 77.A OD1 no hydrogen 2.623 N/A LYS 81.A N ASP 77.A O no hydrogen 3.045 N/A LYS 81.A NZ GLU 135.A OE1 no hydrogen 2.989 N/A LYS 81.A NZ GLU 135.A OE2 no hydrogen 2.779 N/A LEU 82.A N VAL 78.A O no hydrogen 3.031 N/A LYS 83.A N GLU 79.A O no hydrogen 3.099 N/A ILE 84.A N GLU 80.A O no hydrogen 2.832 N/A LEU 85.A N LYS 81.A O no hydrogen 2.988 N/A VAL 86.A N LEU 82.A O no hydrogen 2.921 N/A ASN 87.A N LYS 83.A O no hydrogen 2.928 N/A MET 88.A N ILE 84.A O no hydrogen 2.883 N/A HIS 89.A N LEU 85.A O no hydrogen 2.970 N/A HIS 89.A ND1 TYR 125.A OH no hydrogen 2.716 N/A PHE 90.A N VAL 86.A O no hydrogen 3.111 N/A LYS 91.A N ASN 87.A O no hydrogen 2.789 N/A GLN 92.A N MET 88.A O no hydrogen 3.048 N/A ALA 94.A N PHE 90.A O no hydrogen 2.808 N/A ALA 95.A N LYS 91.A O no hydrogen 2.913 N/A ASP 96.A N LEU 93.A O no hydrogen 3.086 N/A LEU 99.A N ASP 96.A OD1 no hydrogen 3.001 N/A ALA 100.A N ASP 96.A O no hydrogen 3.049 N/A ILE 101.A N HIS 97.A O no hydrogen 2.940 N/A VAL 102.A N LYS 98.A O no hydrogen 3.091 N/A THR 103.A N LEU 99.A O no hydrogen 2.882 N/A THR 103.A OG1 LEU 99.A O no hydrogen 3.473 N/A THR 103.A OG1 ALA 100.A O no hydrogen 3.300 N/A THR 103.A OG1 GLN 104.A OE1 no hydrogen 2.679 N/A GLN 104.A N ALA 100.A O no hydrogen 2.843 N/A GLN 104.A NE2 ASP 160.A OD1 no hydrogen 2.855 N/A GLN 104.A NE2 THR 164.A OG1 no hydrogen 2.908 N/A LEU 105.A N ILE 101.A O no hydrogen 2.910 N/A GLU 106.A N ILE 101.A O no hydrogen 3.059 N/A LEU 107.A N VAL 102.A O no hydrogen 2.748 N/A ARG 108.A N LEU 105.A O no hydrogen 3.300 N/A ARG 108.A NE THR 103.A O no hydrogen 2.893 N/A ARG 108.A NH1 THR 103.A O no hydrogen 2.990 N/A ARG 108.A NH1 ASP 160.A OD1 no hydrogen 2.898 N/A ARG 108.A NH1 ASP 160.A OD2 no hydrogen 3.233 N/A ARG 108.A NH2 ASP 160.A OD2 no hydrogen 2.748 N/A GLN 109.A NE2 HIS 24.A NE2 no hydrogen 3.238 N/A GLU 113.A N ASN 111.A OD1 no hydrogen 3.013 N/A LEU 114.A N ASN 111.A OD1 no hydrogen 2.962 N/A ARG 115.A N ASN 111.A O no hydrogen 2.896 N/A ARG 115.A NE GLN 109.A O no hydrogen 3.408 N/A ARG 115.A NH2 SER 110.A O no hydrogen 2.761 N/A LEU 116.A N THR 112.A O no hydrogen 3.115 N/A LYS 117.A N GLU 113.A O no hydrogen 3.238 N/A ILE 118.A N LEU 114.A O no hydrogen 2.884 N/A ASN 119.A N ARG 115.A O no hydrogen 3.171 N/A GLU 120.A N LEU 116.A O no hydrogen 3.093 N/A VAL 121.A N LYS 117.A O no hydrogen 3.107 N/A LEU 122.A N ILE 118.A O no hydrogen 3.002 N/A LYS 123.A N ASN 119.A O no hydrogen 3.081 N/A GLY 124.A N VAL 121.A O no hydrogen 3.268 N/A TYR 125.A N LEU 122.A O no hydrogen 2.913 N/A TYR 125.A OH HIS 89.A ND1 no hydrogen 2.716 N/A LEU 126.A N LEU 122.A O no hydrogen 3.130 N/A ASN 127.A N LYS 123.A O no hydrogen 2.811 N/A LEU 128.A N GLY 124.A O no hydrogen 3.302 N/A LEU 129.A N TYR 125.A O no hydrogen 2.963 N/A ASP 130.A N LEU 126.A O no hydrogen 3.014 N/A GLU 131.A N ASN 127.A O no hydrogen 2.951 N/A LEU 132.A N LEU 128.A O no hydrogen 3.111 N/A LEU 133.A N LEU 129.A O no hydrogen 3.033 N/A MET 134.A N ASP 130.A O no hydrogen 2.815 N/A GLU 135.A N GLU 131.A O no hydrogen 2.975 N/A GLY 136.A N LEU 132.A O no hydrogen 2.904 N/A LYS 137.A N LEU 133.A O no hydrogen 2.950 N/A LYS 137.A NZ LEU 146.A O no hydrogen 2.755 N/A LYS 137.A NZ THR 148.A OG1 no hydrogen 2.830 N/A GLU 138.A N MET 134.A O no hydrogen 2.992 N/A LYS 139.A N GLU 135.A O no hydrogen 3.026 N/A GLY 140.A N LYS 137.A O no hydrogen 2.933 N/A TYR 141.A N GLY 136.A O no hydrogen 2.901 N/A PHE 142.A N GLY 136.A O no hydrogen 3.040 N/A LEU 146.A N PHE 143.A O no hydrogen 3.282 N/A ARG 149.A NE ASP 147.A OD2 no hydrogen 3.478 N/A LEU 150.A N ASP 147.A OD2 no hydrogen 3.134 N/A ALA 151.A N ASP 147.A O no hydrogen 2.910 N/A ARG 152.A N THR 148.A O no hydrogen 2.898 N/A ARG 152.A NE ASP 130.A OD1 no hydrogen 2.751 N/A ARG 152.A NE ASP 130.A OD2 no hydrogen 3.441 N/A ARG 152.A NH2 ASP 130.A OD1 no hydrogen 3.472 N/A ARG 152.A NH2 ASP 130.A OD2 no hydrogen 3.060 N/A GLN 153.A N ARG 149.A O no hydrogen 3.016 N/A MET 154.A N LEU 150.A O no hydrogen 2.860 N/A ILE 155.A N ALA 151.A O no hydrogen 2.935 N/A PHE 156.A N ARG 152.A O no hydrogen 2.933 N/A GLY 157.A N GLN 153.A O no hydrogen 2.743 N/A THR 158.A N MET 154.A O no hydrogen 2.971 N/A THR 158.A OG1 MET 154.A O no hydrogen 2.818 N/A LEU 159.A N ILE 155.A O no hydrogen 2.912 N/A ASP 160.A N PHE 156.A O no hydrogen 2.906 N/A GLU 161.A N GLY 157.A O no hydrogen 3.097 N/A VAL 162.A N THR 158.A O no hydrogen 2.953 N/A VAL 163.A N LEU 159.A O no hydrogen 3.015 N/A THR 164.A N ASP 160.A O no hydrogen 2.913 N/A THR 164.A OG1 ASP 160.A O no hydrogen 3.128 N/A ASN 165.A N GLU 161.A O no hydrogen 3.035 N/A ASN 165.A ND2 GLU 161.A O no hydrogen 2.845 N/A ASN 165.A ND2 GLU 161.A OE2 no hydrogen 3.087 N/A TRP 166.A N VAL 162.A O no hydrogen 3.208 N/A TRP 166.A NE1 TYR 173.A O no hydrogen 2.782 N/A VAL 167.A N VAL 163.A O no hydrogen 2.928 N/A MET 168.A N THR 164.A O no hydrogen 2.910 N/A LYS 169.A N ASN 165.A O no hydrogen 3.130 N/A LYS 169.A N TRP 166.A O no hydrogen 3.000 N/A ASP 170.A N VAL 167.A O no hydrogen 3.019 N/A CYS 171.A N TRP 166.A O no hydrogen 2.933 N/A LYS 172.A N LYS 169.A O no hydrogen 3.226 N/A LYS 172.A NZ LYS 169.A O no hydrogen 3.346 N/A THR 176.A N ASP 174.A OD1 no hydrogen 3.047 N/A THR 176.A OG1 ASP 174.A OD1 no hydrogen 2.691 N/A THR 176.A OG1 ASP 174.A OD2 no hydrogen 3.328 N/A ALA 177.A N ASP 174.A O no hydrogen 3.034 N/A LEU 178.A N LEU 175.A O no hydrogen 3.102 N/A VAL 179.A N THR 176.A O no hydrogen 3.408 N/A VAL 182.A N LEU 178.A O no hydrogen 2.871 N/A HIS 183.A N VAL 179.A O no hydrogen 3.063 N/A GLN 184.A N LYS 180.A O no hydrogen 2.988 N/A LEU 185.A N PRO 181.A O no hydrogen 3.010 N/A LEU 186.A N VAL 182.A O no hydrogen 2.974 N/A LEU 187.A N HIS 183.A O no hydrogen 3.175 N/A GLY 188.A N GLN 184.A O no hydrogen 2.877 N/A GLY 189.A N LEU 185.A O no hydrogen 2.805 N/A HIS 192.A N GLY 188.A O no hydrogen 3.206 N/A