Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cly_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N SER 25.A O no hydrogen 2.920 N/A ASN 3.A ND2 GLU 1.A O no hydrogen 3.053 N/A VAL 5.A N VAL 23.A O no hydrogen 3.090 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.669 N/A SER 7.A N SER 21.A O no hydrogen 2.951 N/A VAL 12.A N THR 116.A O no hydrogen 3.209 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.762 N/A GLY 16.A N GLN 13.A O no hydrogen 2.874 N/A LEU 18.A N MET 83.A O no hydrogen 2.875 N/A VAL 20.A N LEU 81.A O no hydrogen 2.980 N/A SER 21.A N SER 7.A O no hydrogen 2.977 N/A CYS 22.A N LEU 79.A O no hydrogen 2.678 N/A VAL 23.A N VAL 5.A O no hydrogen 2.818 N/A THR 24.A N ASN 77.A O no hydrogen 2.887 N/A SER 25.A N ASN 3.A O no hydrogen 3.163 N/A SER 25.A OG ASN 3.A O no hydrogen 3.374 N/A ASP 31.A N THR 28.A O no hydrogen 2.909 N/A TYR 32.A N PHE 29.A O no hydrogen 3.238 N/A MET 34.A N ILE 51.A O no hydrogen 3.155 N/A TYR 35.A N ALA 97.A O no hydrogen 3.058 N/A TRP 36.A N ALA 49.A O no hydrogen 2.925 N/A VAL 37.A N TYR 95.A O no hydrogen 2.729 N/A ARG 38.A N GLU 46.A O no hydrogen 2.806 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.306 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.869 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.247 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.344 N/A GLN 39.A N MET 93.A O no hydrogen 2.952 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.530 N/A THR 40.A N ARG 44.A O no hydrogen 2.825 N/A THR 40.A OG1 GLU 42.A OE2 no hydrogen 2.932 N/A THR 40.A OG1 ARG 44.A O no hydrogen 3.458 N/A LYS 43.A N THR 40.A O no hydrogen 2.777 N/A ARG 44.A N THR 40.A OG1 no hydrogen 3.212 N/A GLU 46.A N ARG 38.A O no hydrogen 2.768 N/A VAL 48.A N TRP 36.A O no hydrogen 2.817 N/A ALA 49.A N TRP 36.A O no hydrogen 3.249 N/A TYR 50.A N ASP 59.A O no hydrogen 3.397 N/A ILE 51.A N MET 34.A O no hydrogen 3.093 N/A SER 52.A N ILE 57.A O no hydrogen 2.751 N/A SER 52.A OG ILE 57.A O no hydrogen 3.190 N/A ILE 57.A N SER 52.A OG no hydrogen 2.900 N/A ASP 59.A N TYR 50.A O no hydrogen 3.408 N/A TYR 60.A N ASP 59.A OD1 no hydrogen 2.926 N/A VAL 64.A N PRO 61.A O no hydrogen 2.836 N/A LYS 65.A N ASP 62.A O no hydrogen 3.120 N/A LYS 65.A NZ ASP 59.A OD1 no hydrogen 2.930 N/A ARG 67.A N VAL 64.A O no hydrogen 3.328 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.752 N/A ARG 67.A NH1 ARG 85B.A O no hydrogen 3.437 N/A ARG 67.A NH2 THR 63.A O no hydrogen 3.233 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.793 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.024 N/A PHE 68.A N VAL 64.A O no hydrogen 3.155 N/A THR 69.A N GLN 82.A O no hydrogen 2.860 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.839 N/A SER 71.A N TYR 80.A O no hydrogen 2.882 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 3.310 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.653 N/A ARG 72.A NH1 SER 52.A O no hydrogen 2.953 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.179 N/A ASP 73.A N SER 78.A O no hydrogen 2.872 N/A ASN 74.A ND2 GLN 53A.A O no hydrogen 3.263 N/A LYS 76.A N ASP 73.A O no hydrogen 3.033 N/A LYS 76.A N ASP 73.A OD2 no hydrogen 3.042 N/A ASN 77.A N ASN 74.A O no hydrogen 3.358 N/A SER 78.A N ASP 73.A O no hydrogen 3.286 N/A SER 78.A OG LYS 76.A O no hydrogen 3.278 N/A LEU 79.A N CYS 22.A O no hydrogen 2.764 N/A TYR 80.A N SER 71.A O no hydrogen 2.635 N/A LEU 81.A N VAL 20.A O no hydrogen 2.834 N/A GLN 82.A N THR 69.A O no hydrogen 2.694 N/A MET 83.A N LEU 18.A O no hydrogen 2.702 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.808 N/A LYS 87.A NZ GLU 89.A OE2 no hydrogen 3.267 N/A ASP 90.A N LYS 87.A O no hydrogen 3.050 N/A THR 91.A N SER 88.A O no hydrogen 2.935 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.775 N/A ALA 92.A N VAL 115.A O no hydrogen 3.009 N/A MET 93.A N GLN 39.A O no hydrogen 3.001 N/A TYR 94.A N THR 113.A O no hydrogen 3.091 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.544 N/A TYR 95.A N VAL 37.A O no hydrogen 2.687 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.801 N/A ALA 97.A N TYR 35.A O no hydrogen 3.051 N/A ARG 98.A N TYR 108.A O no hydrogen 2.867 N/A ARG 98.A NH1 GLY 99.A O no hydrogen 2.812 N/A LEU 100.A N ALA 104.A O no hydrogen 3.016 N/A GLY 103.A N LEU 100.A O no hydrogen 3.115 N/A TYR 108.A N ARG 98.A O no hydrogen 2.958 N/A TRP 109.A NE1 PHE 106B.A O no hydrogen 2.881 N/A GLY 110.A N CYS 96.A O no hydrogen 2.989 N/A GLN 111.A N GLU 6.A OE1 no hydrogen 2.771 N/A GLN 111.A NE2 GLY 112.A O no hydrogen 3.236 N/A GLY 112.A N GLU 6.A OE1 no hydrogen 2.878 N/A THR 113.A N TYR 94.A O no hydrogen 3.161 N/A VAL 115.A N ALA 92.A O no hydrogen 2.891 N/A THR 116.A N GLY 10.A O no hydrogen 2.958 N/A VAL 117.A N THR 91.A OG1 no hydrogen 2.883 N/A SER 118.A N VAL 12.A O no hydrogen 3.240 N/A LYS 123.A N PHE 152.A O no hydrogen 2.818 N/A LYS 123.A NZ GLY 124.A O no hydrogen 3.130 N/A LYS 123.A NZ ASP 150.A O no hydrogen 3.219 N/A SER 126.A N LYS 149.A O no hydrogen 2.844 N/A PHE 128.A N LEU 147.A O no hydrogen 2.797 N/A SER 136.A N SER 134.A O no hydrogen 2.685 N/A THR 137.A N SER 134.A O no hydrogen 3.152 N/A THR 137.A OG1 SER 134.A O no hydrogen 2.841 N/A SER 138.A N SER 136.A O no hydrogen 2.825 N/A SER 138.A OG SER 136.A O no hydrogen 3.456 N/A THR 141.A OG1 GLY 140.A O no hydrogen 2.533 N/A ALA 142.A N VAL 190.A O no hydrogen 2.910 N/A LEU 144.A N VAL 188.A O no hydrogen 2.841 N/A CYS 146.A N SER 186.A O no hydrogen 3.326 N/A LEU 147.A N PHE 128.A O no hydrogen 2.680 N/A VAL 148.A N LEU 184.A O no hydrogen 3.034 N/A LYS 149.A N SER 126.A O no hydrogen 3.169 N/A TYR 151.A N TYR 182.A O no hydrogen 3.258 N/A TYR 151.A OH GLN 154.A OE1 no hydrogen 2.737 N/A PHE 152.A N LYS 123.A O no hydrogen 3.154 N/A THR 157.A N ASN 205.A O no hydrogen 2.932 N/A SER 159.A N ASN 203.A O no hydrogen 3.089 N/A TRP 160.A NE1 SER 186.A OG no hydrogen 3.006 N/A ASN 161.A N ILE 201.A O no hydrogen 2.588 N/A ASN 161.A ND2 THR 199.A O no hydrogen 3.004 N/A SER 162.A OG ASN 203.A OD1 no hydrogen 2.780 N/A GLY 163.A N TRP 160.A O no hydrogen 2.898 N/A ALA 164.A N ASN 161.A O no hydrogen 2.832 N/A SER 167.A N THR 166.A OG1 no hydrogen 2.639 N/A VAL 169.A N THR 166.A O no hydrogen 3.235 N/A HIS 170.A N VAL 187.A O no hydrogen 2.592 N/A PHE 172.A N SER 185.A O no hydrogen 2.764 N/A VAL 175.A N SER 183.A O no hydrogen 2.959 N/A GLN 177.A N LEU 181.A O no hydrogen 2.719 N/A GLN 177.A NE2 ASP 150.A OD1 no hydrogen 2.956 N/A GLN 177.A NE2 LEU 181.A O no hydrogen 3.646 N/A GLN 177.A NE2 TYR 182.A O no hydrogen 3.644 N/A GLY 180.A N GLN 177.A O no hydrogen 3.328 N/A TYR 182.A N TYR 151.A O no hydrogen 2.853 N/A SER 183.A N VAL 175.A O no hydrogen 3.186 N/A SER 183.A OG VAL 175.A O no hydrogen 3.386 N/A LEU 184.A N VAL 148.A O no hydrogen 3.172 N/A SER 186.A N CYS 146.A O no hydrogen 3.332 N/A VAL 187.A N HIS 170.A O no hydrogen 2.681 N/A VAL 188.A N LEU 144.A O no hydrogen 2.765 N/A VAL 190.A N ALA 142.A O no hydrogen 2.780 N/A SER 192.A OG GLY 139.A O no hydrogen 2.663 N/A SER 194.A N PRO 191.A O no hydrogen 2.724 N/A SER 194.A OG PRO 191.A O no hydrogen 3.310 N/A GLN 198.A N SER 194.A O no hydrogen 2.899 N/A ILE 201.A N ASN 161.A OD1 no hydrogen 2.677 N/A CYS 202.A N LYS 215.A O no hydrogen 2.723 N/A CYS 202.A SG LYS 215.A O no hydrogen 3.965 N/A ASN 203.A N SER 159.A O no hydrogen 2.822 N/A VAL 204.A N VAL 213.A O no hydrogen 2.695 N/A ASN 205.A N THR 157.A O no hydrogen 2.826 N/A HIS 206.A N THR 211.A O no hydrogen 2.919 N/A HIS 206.A ND1 PRO 155.A O no hydrogen 3.224 N/A SER 209.A N HIS 206.A O no hydrogen 2.955 N/A SER 209.A OG HIS 206.A O no hydrogen 3.226 N/A SER 209.A OG THR 211.A OG1 no hydrogen 2.669 N/A ASN 210.A N LYS 207.A O no hydrogen 2.898 N/A ASN 210.A ND2 ASN 210.A O no hydrogen 2.929 N/A THR 211.A N HIS 206.A O no hydrogen 3.310 N/A THR 211.A OG1 SER 209.A O no hydrogen 3.405 N/A THR 211.A OG1 SER 209.A OG no hydrogen 2.669 N/A LYS 212.A NZ ASN 210.A O no hydrogen 2.814 N/A VAL 213.A N VAL 204.A O no hydrogen 3.080 N/A LYS 215.A N CYS 202.A O no hydrogen 2.857 N/A VAL 217.A N TYR 200.A O no hydrogen 2.605 N/A GLN 53A.A N GLN 53A.A OE1 no hydrogen 2.977 N/A GLN 53A.A NE2 ASP 31.A O no hydrogen 2.699 N/A SER 84A.A N ARG 67.A O no hydrogen 2.920 N/A LEU 86C.A N GLY 16.A O no hydrogen 3.237 N/A