Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h35_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 96.A OD1 no hydrogen 2.772 N/A SER 1.A N ASP 96.A OD2 no hydrogen 3.313 N/A PHE 2.A N ASN 11.A O no hydrogen 2.928 N/A ASN 4.A N GLU 9.A O no hydrogen 2.855 N/A SER 6.A N ASN 4.A OD1 no hydrogen 2.876 N/A SER 7.A N ASN 4.A OD1 no hydrogen 3.348 N/A GLU 9.A N ASN 4.A O no hydrogen 2.959 N/A ILE 10.A N LYS 70.A O no hydrogen 2.837 N/A ASN 11.A N PHE 2.A O no hydrogen 2.862 N/A ASN 11.A ND2 PHE 2.A O no hydrogen 3.045 N/A CYS 12.A N ARG 72.A O no hydrogen 2.836 N/A CYS 12.A SG ILE 10.A O no hydrogen 4.044 N/A LYS 13.A N ASP 96.A OD2 no hydrogen 2.904 N/A LYS 13.A NZ ILE 91.A O no hydrogen 2.881 N/A LYS 13.A NZ LYS 93.A O no hydrogen 2.730 N/A ILE 14.A N HIS 74.A O no hydrogen 2.800 N/A VAL 15.A N GLY 97.A O no hydrogen 3.011 N/A TYR 16.A N TYR 76.A O no hydrogen 2.770 N/A TYR 17.A N VAL 99.A O no hydrogen 2.720 N/A TYR 17.A OH ASN 118.A OD1 no hydrogen 2.668 N/A CYS 22.A N PRO 19.A O no hydrogen 3.279 N/A CYS 22.A SG PRO 19.A O no hydrogen 3.091 N/A CYS 22.A SG VAL 101.A O no hydrogen 3.259 N/A LYS 24.A NZ GLY 18.A O no hydrogen 3.002 N/A ASN 27.A N GLY 23.A O no hydrogen 3.128 N/A ASN 27.A ND2 GLY 23.A O no hydrogen 2.605 N/A ASN 27.A ND2 GLN 138.A OE1 no hydrogen 3.015 N/A LEU 28.A N LYS 24.A O no hydrogen 3.018 N/A GLN 29.A N THR 25.A O no hydrogen 2.840 N/A GLN 29.A NE2 THR 25.A O no hydrogen 3.682 N/A TYR 30.A N THR 26.A O no hydrogen 2.913 N/A ILE 31.A N ASN 27.A O no hydrogen 2.970 N/A TYR 32.A N LEU 28.A O no hydrogen 2.895 N/A TYR 32.A OH GLY 41.A O no hydrogen 2.793 N/A ASN 33.A N GLN 29.A O no hydrogen 2.921 N/A LYS 34.A N TYR 30.A O no hydrogen 3.207 N/A THR 35.A N TYR 32.A O no hydrogen 3.267 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.646 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.922 N/A THR 39.A N ALA 36.A O no hydrogen 2.964 N/A THR 39.A OG1 ALA 36.A O no hydrogen 2.823 N/A LYS 40.A NZ TYR 32.A O no hydrogen 2.774 N/A LYS 40.A NZ THR 35.A O no hydrogen 3.052 N/A GLY 41.A N ASP 57.A O no hydrogen 2.998 N/A ILE 44.A N PHE 55.A O no hydrogen 2.928 N/A LEU 46.A N THR 53.A O no hydrogen 2.850 N/A SER 47.A OG SER 45.A OG no hydrogen 3.083 N/A THR 48.A N ASP 51.A O no hydrogen 2.755 N/A THR 48.A OG1 ASP 51.A O no hydrogen 3.442 N/A THR 50.A N THR 48.A OG1 no hydrogen 3.238 N/A ASP 51.A N THR 48.A OG1 no hydrogen 3.140 N/A ARG 52.A N ASP 51.A OD1 no hydrogen 2.795 N/A THR 53.A N LEU 46.A O no hydrogen 2.879 N/A LEU 54.A N THR 77.A OG1 no hydrogen 2.836 N/A PHE 55.A N ILE 44.A O no hydrogen 2.955 N/A PHE 56.A N LEU 75.A O no hydrogen 3.018 N/A PHE 58.A N PHE 73.A O no hydrogen 2.891 N/A LEU 59.A N THR 39.A O no hydrogen 2.881 N/A ILE 66.A N PHE 69.A O no hydrogen 2.792 N/A PHE 69.A N ILE 66.A O no hydrogen 2.963 N/A LYS 70.A N ARG 8.A O no hydrogen 3.200 N/A ARG 72.A N ILE 10.A O no hydrogen 2.919 N/A ARG 72.A NE GLU 9.A OE1 no hydrogen 2.955 N/A ARG 72.A NH1 ASP 57.A OD1 no hydrogen 3.035 N/A ARG 72.A NH2 GLU 9.A OE1 no hydrogen 3.552 N/A ARG 72.A NH2 GLU 9.A OE2 no hydrogen 2.794 N/A PHE 73.A N PHE 58.A O no hydrogen 2.934 N/A HIS 74.A N CYS 12.A O no hydrogen 2.724 N/A HIS 74.A NE2 ASN 11.A OD1 no hydrogen 3.173 N/A LEU 75.A N PHE 56.A O no hydrogen 2.815 N/A TYR 76.A N ILE 14.A O no hydrogen 2.979 N/A THR 77.A N LEU 54.A O no hydrogen 2.759 N/A THR 77.A OG1 LEU 54.A O no hydrogen 3.449 N/A GLY 80.A N ASP 51.A OD1 no hydrogen 3.081 N/A GLN 81.A N ASP 51.A OD2 no hydrogen 2.712 N/A GLN 81.A NE2 THR 50.A O no hydrogen 2.846 N/A TYR 84.A N GLN 81.A O no hydrogen 3.281 N/A ARG 88.A N TYR 84.A O no hydrogen 3.086 N/A ARG 88.A NE PRO 79.A O no hydrogen 2.870 N/A LYS 89.A N ASP 85.A O no hydrogen 2.836 N/A LYS 89.A NZ GLU 125.A OE1 no hydrogen 3.208 N/A LYS 89.A NZ GLU 125.A OE2 no hydrogen 3.471 N/A LEU 90.A N ALA 86.A O no hydrogen 2.815 N/A ILE 91.A N SER 87.A O no hydrogen 2.820 N/A LEU 92.A N ARG 88.A O no hydrogen 2.955 N/A LEU 92.A N LYS 89.A O no hydrogen 2.956 N/A LYS 93.A N LYS 89.A O no hydrogen 3.180 N/A VAL 95.A N LEU 92.A O no hydrogen 3.066 N/A ASP 96.A N LYS 13.A O no hydrogen 3.000 N/A GLY 97.A N LYS 13.A O no hydrogen 3.145 N/A VAL 98.A N PRO 134.A O no hydrogen 2.979 N/A VAL 99.A N VAL 15.A O no hydrogen 2.902 N/A PHE 100.A N VAL 136.A O no hydrogen 3.033 N/A VAL 101.A N TYR 17.A O no hydrogen 2.729 N/A ALA 102.A N GLN 138.A O no hydrogen 2.733 N/A ASP 103.A N ASN 112.A OD1 no hydrogen 3.049 N/A SER 104.A N ASN 140.A O no hydrogen 3.044 N/A SER 104.A OG ASN 140.A O no hydrogen 2.670 N/A GLN 105.A N ASP 103.A OD1 no hydrogen 3.102 N/A GLN 105.A NE2 ASP 103.A OD1 no hydrogen 2.867 N/A GLN 105.A NE2 ASP 103.A OD2 no hydrogen 3.085 N/A ILE 106.A N ASN 146.A O no hydrogen 3.081 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.790 N/A ARG 108.A N GLN 105.A O no hydrogen 2.954 N/A ARG 108.A NH2 GLY 20.A O no hydrogen 2.877 N/A MET 109.A N ILE 106.A O no hydrogen 3.018 N/A ASN 112.A N ARG 108.A O no hydrogen 2.815 N/A ASN 112.A ND2 ASP 103.A O no hydrogen 2.714 N/A MET 113.A N MET 109.A O no hydrogen 2.710 N/A GLU 114.A N GLU 110.A O no hydrogen 2.810 N/A SER 115.A N ALA 111.A O no hydrogen 2.872 N/A LEU 116.A N ASN 112.A O no hydrogen 2.886 N/A GLU 117.A N MET 113.A O no hydrogen 3.213 N/A ASN 118.A N GLU 114.A O no hydrogen 2.842 N/A ASN 118.A ND2 ASP 85.A OD1 no hydrogen 3.010 N/A LEU 119.A N SER 115.A O no hydrogen 2.729 N/A ARG 120.A N LEU 116.A O no hydrogen 2.898 N/A ARG 120.A NE.A GLU 117.A OE1 no hydrogen 3.341 N/A ARG 120.A NE.B GLU 117.A OE1 no hydrogen 3.367 N/A ARG 120.A NE.B GLU 117.A OE2 no hydrogen 3.139 N/A ARG 120.A NH2.B GLU 117.A OE2 no hydrogen 2.832 N/A ILE 121.A N GLU 117.A O no hydrogen 2.851 N/A ASN 122.A N ASN 118.A O no hydrogen 3.119 N/A ASN 122.A ND2 ASP 85.A OD1 no hydrogen 3.351 N/A LEU 123.A N LEU 119.A O no hydrogen 2.863 N/A ALA 124.A N ARG 120.A O no hydrogen 2.750 N/A GLU 125.A N ILE 121.A O no hydrogen 2.766 N/A GLU 125.A N ASN 122.A O no hydrogen 2.994 N/A GLN 126.A N ASN 122.A O no hydrogen 3.335 N/A GLN 126.A N LEU 123.A O no hydrogen 2.947 N/A GLN 126.A NE2 LYS 89.A O no hydrogen 3.040 N/A GLY 127.A N ALA 124.A O no hydrogen 3.152 N/A TYR 128.A N LEU 123.A O no hydrogen 3.014 N/A ASN 131.A N ASP 129.A OD1 no hydrogen 3.127 N/A LYS 132.A N ASP 129.A O no hydrogen 2.802 N/A VAL 136.A N VAL 98.A O no hydrogen 3.186 N/A ILE 137.A N PRO 163.A O no hydrogen 2.976 N/A GLN 138.A N PHE 100.A O no hydrogen 2.786 N/A GLN 138.A NE2 ASN 27.A OD1 no hydrogen 2.989 N/A GLN 138.A NE2 THR 178.A OG1 no hydrogen 3.099 N/A TYR 139.A N TYR 165.A O no hydrogen 2.837 N/A TYR 139.A OH GLU 164.A OE1 no hydrogen 2.697 N/A ASN 140.A N ALA 102.A O no hydrogen 2.843 N/A ASN 140.A ND2 CYS 22.A O no hydrogen 2.940 N/A LYS 141.A NZ LEU 21.A O no hydrogen 2.667 N/A LYS 141.A NZ ASP 103.A OD2 no hydrogen 2.822 N/A ARG 142.A N ALA 167.A O no hydrogen 3.310 N/A ARG 142.A NH1 SER 104.A OG no hydrogen 2.951 N/A ARG 142.A NH1 VAL 148.A O no hydrogen 2.774 N/A ARG 142.A NH2 VAL 148.A O no hydrogen 2.745 N/A LEU 144.A N LYS 141.A O no hydrogen 3.357 N/A ASN 146.A N ASN 146.A OD1 no hydrogen 2.551 N/A ASN 146.A ND2 GLN 105.A OE1 no hydrogen 3.385 N/A ASN 146.A ND2 GLU 107.A OE1 no hydrogen 2.720 N/A ALA 147.A N LEU 144.A O no hydrogen 3.301 N/A VAL 148.A N SER 104.A O no hydrogen 2.730 N/A MET 153.A N THR 149.A O no hydrogen 3.121 N/A ARG 154.A N VAL 150.A O no hydrogen 2.850 N/A ARG 154.A NH1 GLU 164.A OE2 no hydrogen 2.423 N/A LYS 155.A N GLU 151.A O no hydrogen 2.915 N/A LYS 155.A NZ GLU 152.A OE1 no hydrogen 2.909 N/A LYS 155.A NZ GLU 152.A OE2 no hydrogen 3.035 N/A ALA 156.A N GLU 152.A O no hydrogen 2.943 N/A LEU 157.A N MET 153.A O no hydrogen 2.827 N/A ASN 158.A N ARG 154.A O no hydrogen 2.958 N/A ASN 158.A ND2 ILE 162.A O no hydrogen 2.860 N/A ASN 158.A ND2 GLU 164.A OE1 no hydrogen 3.079 N/A ILE 162.A N ASN 158.A OD1 no hydrogen 2.865 N/A TYR 165.A N ILE 137.A O no hydrogen 2.944 N/A ALA 167.A N TYR 139.A O no hydrogen 2.977 N/A VAL 168.A N VAL 173.A O no hydrogen 2.996 N/A ALA 169.A N ASN 140.A OD1 no hydrogen 3.040 N/A THR 171.A N VAL 168.A O no hydrogen 3.127 N/A THR 171.A OG1 VAL 168.A O no hydrogen 2.953 N/A GLY 172.A N VAL 168.A O no hydrogen 3.111 N/A GLY 172.A N ALA 169.A O no hydrogen 3.005 N/A VAL 175.A N GLY 172.A O no hydrogen 3.263 N/A THR 178.A N GLY 174.A O no hydrogen 3.129 N/A THR 178.A OG1 GLY 174.A O no hydrogen 2.776 N/A LEU 179.A N VAL 175.A O no hydrogen 3.055 N/A LYS 180.A N PHE 176.A O no hydrogen 2.850 N/A ALA 181.A N ASP 177.A O no hydrogen 2.944 N/A VAL 182.A N THR 178.A O no hydrogen 3.057 N/A ALA 183.A N LEU 179.A O no hydrogen 2.916 N/A LYS 184.A N LYS 180.A O no hydrogen 2.856 N/A LEU 185.A N ALA 181.A O no hydrogen 3.030 N/A VAL 186.A N VAL 182.A O no hydrogen 2.985 N/A LEU 187.A N ALA 183.A O no hydrogen 2.889 N/A THR 188.A N LYS 184.A O no hydrogen 2.903 N/A THR 188.A OG1 LYS 184.A O no hydrogen 3.059 N/A GLU 189.A N LEU 185.A O no hydrogen 3.006 N/A LEU 190.A N VAL 186.A O no hydrogen 2.881 N/A LYS 191.A N LEU 187.A O no hydrogen 2.971 N/A LYS 192.A N GLU 189.A O no hydrogen 3.178 N/A