Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yly_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE2 no hydrogen 2.530 N/A ARG 6.A NH1 LEU 242.A O no hydrogen 2.354 N/A VAL 7.A N PRO 3.A O no hydrogen 2.947 N/A ILE 8.A N ARG 4.A O no hydrogen 2.836 N/A LYS 9.A N GLU 5.A O no hydrogen 2.921 N/A ALA 10.A N ARG 6.A O no hydrogen 2.857 N/A VAL 11.A N VAL 7.A O no hydrogen 2.945 N/A ASN 12.A N ILE 8.A O no hydrogen 2.970 N/A GLU 13.A N LYS 9.A O no hydrogen 2.832 N/A LEU 14.A N ALA 10.A O no hydrogen 2.889 N/A ILE 15.A N VAL 11.A O no hydrogen 2.980 N/A LYS 16.A N ASN 12.A O no hydrogen 2.930 N/A PHE 17.A N GLU 13.A O no hydrogen 2.916 N/A THR 18.A N LEU 14.A O no hydrogen 2.968 N/A SER 19.A OG ILE 15.A O no hydrogen 2.174 N/A GLU 23.A N GLU 23.A OE2 no hydrogen 2.830 N/A LYS 26.A N GLU 22.A O no hydrogen 2.890 N/A LYS 27.A N GLU 23.A O no hydrogen 2.925 N/A LYS 27.A N GLU 24.A O no hydrogen 3.213 N/A GLN 30.A N GLY 200.A O no hydrogen 2.388 N/A LEU 31.A N LYS 233.A O no hydrogen 3.318 N/A ILE 32.A N VAL 197.A O no hydrogen 2.826 N/A VAL 33.A N PHE 231.A O no hydrogen 3.163 N/A VAL 34.A N LEU 195.A O no hydrogen 2.871 N/A ASN 35.A N SER 229.A O no hydrogen 2.887 N/A ASN 36.A N THR 193.A O no hydrogen 3.051 N/A LYS 37.A NZ VAL 248.A O no hydrogen 2.240 N/A LYS 37.A NZ GLU 251.A OE2 no hydrogen 2.977 N/A SER 38.A OG LYS 37.A O no hydrogen 2.456 N/A PHE 39.A N GLY 192.A O no hydrogen 2.601 N/A THR 40.A OG1 SER 43.A OG no hydrogen 2.389 N/A THR 42.A OG1 GLY 41.A O no hydrogen 2.547 N/A SER 43.A OG THR 40.A O no hydrogen 3.265 N/A SER 43.A OG THR 40.A OG1 no hydrogen 2.389 N/A SER 45.A N SER 43.A O no hydrogen 3.177 N/A LYS 47.A N SER 45.A OG no hydrogen 3.363 N/A LYS 49.A N VAL 187.A O no hydrogen 2.486 N/A LEU 51.A N LEU 185.A O no hydrogen 2.833 N/A VAL 53.A N ASN 183.A O no hydrogen 2.595 N/A LYS 54.A NZ GLU 209.A OE2 no hydrogen 3.347 N/A LYS 54.A NZ ASP 212.A OD2 no hydrogen 3.209 N/A LYS 54.A NZ ASN 213.A OD1 no hydrogen 2.603 N/A SER 56.A OG TYR 181.A O no hydrogen 2.638 N/A SER 56.A OG MET 182.A O no hydrogen 2.666 N/A LYS 59.A NZ GLU 98.A OE1 no hydrogen 3.139 N/A TRP 61.A N PHE 57.A O no hydrogen 2.896 N/A LYS 62.A N TYR 58.A O no hydrogen 2.900 N/A LYS 62.A NZ LYS 59.A O no hydrogen 3.389 N/A LYS 62.A NZ GLU 63.A OE1 no hydrogen 3.514 N/A GLU 63.A N LYS 59.A O no hydrogen 2.969 N/A ALA 64.A N PRO 60.A O no hydrogen 2.824 N/A ALA 64.A N TRP 61.A O no hydrogen 3.241 N/A SER 65.A N TRP 61.A O no hydrogen 2.897 N/A SER 65.A OG TRP 61.A O no hydrogen 2.850 N/A SER 65.A OG LYS 62.A O no hydrogen 3.226 N/A ALA 66.A N LYS 62.A O no hydrogen 2.914 N/A THR 67.A N ALA 64.A O no hydrogen 3.096 N/A THR 67.A OG1 ALA 64.A O no hydrogen 2.602 N/A ALA 68.A N ALA 64.A O no hydrogen 2.893 N/A VAL 74.A N ASP 103.A OD2 no hydrogen 3.511 N/A LEU 75.A N LEU 130.A O no hydrogen 2.793 N/A ILE 77.A N LEU 132.A O no hydrogen 3.056 N/A LEU 78.A N ILE 106.A O no hydrogen 3.314 N/A LYS 79.A N ASP 134.A OD2 no hydrogen 3.290 N/A ASP 82.A N LYS 79.A O no hydrogen 3.310 N/A VAL 86.A N ASP 82.A O no hydrogen 2.971 N/A PHE 92.A N GLU 88.A O no hydrogen 2.910 N/A ASP 93.A N ASP 89.A O no hydrogen 2.901 N/A GLN 94.A N ASP 90.A O no hydrogen 2.940 N/A GLN 94.A N LEU 91.A O no hydrogen 3.165 N/A GLN 94.A NE2 ASP 90.A OD1 no hydrogen 2.443 N/A LEU 95.A N LEU 91.A O no hydrogen 2.834 N/A SER 97.A OG GLN 94.A O no hydrogen 2.443 N/A GLY 99.A N LEU 95.A O no hydrogen 2.863 N/A ILE 100.A N LEU 95.A O no hydrogen 2.903 N/A CYS 107.A SG LEU 78.A O no hydrogen 3.779 N/A CYS 107.A SG ASP 80.A OD1 no hydrogen 3.119 N/A LEU 111.A N CYS 107.A O no hydrogen 2.978 N/A LYS 112.A N GLY 108.A O no hydrogen 2.899 N/A THR 113.A N LYS 109.A O no hydrogen 2.939 N/A THR 113.A OG1 LYS 109.A O no hydrogen 2.652 N/A VAL 114.A N ASP 110.A O no hydrogen 2.892 N/A TYR 115.A N LEU 111.A O no hydrogen 3.271 N/A LYS 116.A NZ TYR 118.A OH no hydrogen 3.223 N/A ARG 121.A N ALA 117.A O no hydrogen 2.903 N/A ARG 121.A NH2 LEU 144.A O no hydrogen 2.900 N/A ASN 122.A N TYR 118.A O no hydrogen 2.937 N/A ALA 123.A N GLU 119.A O no hydrogen 2.893 N/A PHE 124.A N ALA 120.A O no hydrogen 2.841 N/A ILE 125.A N ARG 121.A O no hydrogen 2.971 N/A SER 126.A N ASN 122.A O no hydrogen 2.842 N/A SER 126.A OG ASN 122.A O no hydrogen 2.733 N/A SER 126.A OG ALA 123.A O no hydrogen 3.453 N/A GLN 127.A NE2 ALA 123.A O no hydrogen 2.738 N/A SER 129.A OG LYS 73.A O no hydrogen 3.138 N/A LEU 130.A N LYS 73.A O no hydrogen 3.296 N/A LEU 132.A N LEU 75.A O no hydrogen 3.297 N/A ALA 133.A N ILE 158.A O no hydrogen 3.004 N/A SER 136.A N ASP 135.A OD2 no hydrogen 2.598 N/A ILE 137.A N ASP 134.A O no hydrogen 2.948 N/A VAL 138.A N ASP 134.A O no hydrogen 2.957 N/A SER 140.A N ILE 137.A O no hydrogen 2.681 N/A SER 140.A OG ILE 137.A O no hydrogen 2.326 N/A LEU 141.A N ILE 137.A O no hydrogen 3.014 N/A LEU 144.A N LEU 141.A O no hydrogen 2.524 N/A MET 145.A N LEU 141.A O no hydrogen 2.931 N/A ALA 149.A N GLY 146.A O no hydrogen 2.862 N/A TYR 150.A N GLY 147.A O no hydrogen 3.019 N/A ASN 151.A N GLY 147.A O no hydrogen 2.922 N/A THR 155.A OG1 ALA 149.A O no hydrogen 2.205 N/A THR 155.A OG1 LYS 152.A O no hydrogen 3.041 N/A THR 156.A OG1 ALA 149.A O no hydrogen 3.020 N/A THR 156.A OG1 TYR 150.A O no hydrogen 2.923 N/A THR 156.A OG1 LYS 152.A O no hydrogen 2.085 N/A THR 162.A OG1 ASP 134.A OD1 no hydrogen 2.650 N/A LEU 173.A N LEU 170.A O no hydrogen 2.934 N/A THR 174.A N LEU 170.A O no hydrogen 2.879 N/A THR 174.A OG1 GLN 94.A OE1 no hydrogen 2.690 N/A THR 174.A OG1 THR 171.A O no hydrogen 3.081 N/A ASN 175.A N THR 171.A O no hydrogen 3.047 N/A ASN 176.A ND2 ARG 161.A O no hydrogen 3.071 N/A ILE 177.A N LEU 173.A O no hydrogen 2.877 N/A LYS 178.A NZ GLN 94.A OE1 no hydrogen 2.879 N/A LYS 178.A NZ THR 174.A O no hydrogen 2.668 N/A LYS 179.A N ASN 175.A O no hydrogen 2.985 N/A VAL 180.A N ASN 176.A O no hydrogen 2.919 N/A TYR 181.A N ILE 177.A O no hydrogen 2.924 N/A MET 182.A N LYS 178.A O no hydrogen 2.982 N/A ASN 183.A N LYS 179.A O no hydrogen 2.881 N/A ASN 183.A ND2 VAL 53.A O no hydrogen 2.880 N/A LEU 185.A N LEU 51.A O no hydrogen 3.093 N/A THR 193.A OG1 ASN 36.A O no hydrogen 2.356 N/A LEU 195.A N VAL 34.A O no hydrogen 2.880 N/A VAL 197.A N ILE 32.A O no hydrogen 2.662 N/A GLY 200.A N GLN 30.A O no hydrogen 3.307 N/A ASN 201.A ND2 ASP 28.A OD2 no hydrogen 2.924 N/A GLU 203.A N GLU 203.A OE1 no hydrogen 2.436 N/A GLU 208.A N GLU 208.A OE1 no hydrogen 2.596 N/A GLU 209.A N ARG 206.A O no hydrogen 3.221 N/A PHE 210.A N ARG 206.A O no hydrogen 3.025 N/A VAL 211.A N PRO 207.A O no hydrogen 2.857 N/A ASP 212.A N ASP 212.A OD1 no hydrogen 2.514 N/A ASN 213.A N GLU 209.A O no hydrogen 3.045 N/A VAL 214.A N PHE 210.A O no hydrogen 2.920 N/A GLU 215.A N VAL 211.A O no hydrogen 2.938 N/A LEU 216.A N ASP 212.A O no hydrogen 2.902 N/A ILE 217.A N ASN 213.A O no hydrogen 3.032 N/A SER 218.A N VAL 214.A O no hydrogen 2.893 N/A SER 218.A OG VAL 214.A O no hydrogen 2.625 N/A SER 218.A OG GLU 215.A O no hydrogen 2.671 N/A GLU 219.A N GLU 215.A O no hydrogen 2.942 N/A GLN 220.A N LEU 216.A O no hydrogen 3.031 N/A LEU 221.A N SER 218.A O no hydrogen 3.187 N/A ILE 222.A N SER 218.A O no hydrogen 2.926 N/A ALA 224.A N LEU 221.A O no hydrogen 2.966 N/A TYR 225.A N LEU 221.A O no hydrogen 3.452 N/A ARG 228.A N ASN 35.A O no hydrogen 2.581 N/A SER 229.A N ASN 35.A O no hydrogen 3.197 N/A SER 229.A OG TYR 243.A O no hydrogen 2.929 N/A ILE 230.A N TYR 243.A O no hydrogen 2.736 N/A PHE 231.A N VAL 33.A O no hydrogen 3.082 N/A LYS 233.A N LEU 31.A O no hydrogen 3.397 N/A ARG 236.A N THR 234.A O no hydrogen 2.802 N/A SER 237.A OG PRO 238.A O no hydrogen 3.153 N/A LEU 242.A N ILE 230.A O no hydrogen 3.471 N/A GLN 246.A NE2 TYR 244.A OH no hydrogen 2.904 N/A LEU 249.A N GLN 246.A O no hydrogen 3.010 N/A GLU 251.A N GLU 251.A OE2 no hydrogen 2.631 N/A LYS 255.A N GLU 251.A O no hydrogen 2.920 N/A LYS 255.A N LEU 252.A O no hydrogen 3.227 N/A