Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yna_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N SER 3.A OG no hydrogen 3.317 N/A LYS 7.A N SER 3.A O no hydrogen 3.010 N/A ALA 8.A N ALA 4.A O no hydrogen 3.297 N/A ALA 9.A N GLU 5.A O no hydrogen 2.987 N/A VAL 10.A N ASP 6.A O no hydrogen 3.003 N/A GLU 11.A N LYS 7.A O no hydrogen 3.040 N/A ARG 12.A N ALA 8.A O no hydrogen 3.084 N/A SER 13.A N ALA 9.A O no hydrogen 3.066 N/A LYS 14.A N VAL 10.A O no hydrogen 2.949 N/A MET 15.A N GLU 11.A O no hydrogen 3.074 N/A ILE 16.A N ARG 12.A O no hydrogen 3.063 N/A ASP 17.A N SER 13.A O no hydrogen 2.924 N/A ARG 18.A N LYS 14.A O no hydrogen 2.972 N/A ASN 19.A N MET 15.A O no hydrogen 3.060 N/A LEU 20.A N ILE 16.A O no hydrogen 2.887 N/A ARG 21.A N ASP 17.A O no hydrogen 3.022 N/A GLU 22.A N ARG 18.A O no hydrogen 3.127 N/A ASP 23.A N ASN 19.A O no hydrogen 3.087 N/A GLY 24.A N LEU 20.A O no hydrogen 3.058 N/A GLU 25.A N ARG 21.A O no hydrogen 3.060 N/A LYS 26.A N GLU 22.A O no hydrogen 3.129 N/A ALA 27.A N ASP 23.A O no hydrogen 2.966 N/A ALA 28.A N GLY 24.A O no hydrogen 2.982 N/A ARG 29.A N LYS 26.A O no hydrogen 3.332 N/A GLU 30.A N ALA 27.A O no hydrogen 3.185 N/A VAL 31.A N HIS 65.A O no hydrogen 2.824 N/A LEU 33.A N LYS 67.A O no hydrogen 2.778 N/A LEU 34.A N ALA 90.A O no hydrogen 3.224 N/A LEU 35.A N PHE 69.A O no hydrogen 2.880 N/A LEU 36.A N ILE 92.A O no hydrogen 2.738 N/A SER 41.A OG ALA 38.A O no hydrogen 2.497 N/A LYS 43.A NZ GLY 37.A O no hydrogen 2.763 N/A ILE 46.A N GLY 42.A O no hydrogen 3.137 N/A VAL 47.A N LYS 43.A O no hydrogen 3.259 N/A LYS 48.A N ASN 44.A O no hydrogen 3.385 N/A GLN 49.A N THR 45.A O no hydrogen 3.271 N/A GLN 49.A NE2 CYS 195.A O no hydrogen 3.014 N/A GLN 49.A NE2 SER 196.A O no hydrogen 3.647 N/A MET 50.A N ILE 46.A O no hydrogen 2.933 N/A LYS 51.A N LYS 48.A O no hydrogen 3.210 N/A VAL 55.A N ASP 70.A O no hydrogen 2.977 N/A THR 57.A N MET 68.A O no hydrogen 2.744 N/A PHE 59.A N PHE 66.A O no hydrogen 3.267 N/A THR 60.A OG1 HIS 65.A ND1 no hydrogen 3.321 N/A PHE 61.A N LEU 64.A O no hydrogen 3.018 N/A LYS 62.A NZ GLN 203.A OE1 no hydrogen 2.958 N/A LEU 64.A N PHE 61.A O no hydrogen 3.295 N/A PHE 66.A N PHE 59.A O no hydrogen 2.848 N/A LYS 67.A N VAL 31.A O no hydrogen 2.622 N/A LYS 67.A NZ HIS 58.A NE2 no hydrogen 2.904 N/A MET 68.A N THR 57.A O no hydrogen 2.835 N/A PHE 69.A N LEU 33.A O no hydrogen 2.867 N/A ASP 70.A N VAL 55.A O no hydrogen 2.680 N/A GLY 72.A N ASP 70.A OD1 no hydrogen 3.208 N/A GLN 74.A N VAL 71.A O no hydrogen 3.322 N/A LYS 79.A N GLU 77.A OE2 no hydrogen 3.497 N/A LYS 80.A N GLU 77.A O no hydrogen 3.387 N/A TRP 81.A N ARG 78.A O no hydrogen 3.190 N/A ILE 82.A N ARG 78.A O no hydrogen 2.899 N/A CYS 84.A N TRP 81.A O no hydrogen 3.083 N/A PHE 85.A N ILE 82.A O no hydrogen 3.302 N/A GLU 86.A N HIS 83.A O no hydrogen 3.229 N/A VAL 88.A N PHE 85.A O no hydrogen 3.323 N/A THR 89.A N LYS 32.A O no hydrogen 2.879 N/A ILE 91.A N SER 133.A O no hydrogen 2.980 N/A ILE 92.A N LEU 34.A O no hydrogen 2.816 N/A PHE 93.A N ILE 135.A O no hydrogen 2.634 N/A CYS 94.A N LEU 36.A O no hydrogen 3.031 N/A VAL 95.A N PHE 137.A O no hydrogen 2.758 N/A LEU 97.A N ASN 139.A O no hydrogen 2.987 N/A ASP 99.A N ALA 96.A O no hydrogen 3.381 N/A TYR 100.A OH SER 151.A O no hydrogen 2.285 N/A LEU 102.A N ASP 99.A O no hydrogen 3.379 N/A LEU 104.A N MET 110.A O no hydrogen 2.689 N/A GLU 108.A N LEU 104.A O no hydrogen 2.813 N/A GLU 109.A N ASP 107.A OD2 no hydrogen 3.097 N/A ASN 111.A ND2 TYR 100.A O no hydrogen 2.548 N/A ARG 112.A N LEU 102.A O no hydrogen 3.008 N/A HIS 114.A N ASN 111.A OD1 no hydrogen 3.328 N/A ALA 115.A N ASN 111.A O no hydrogen 3.016 N/A ALA 115.A N ARG 112.A O no hydrogen 3.128 N/A SER 116.A N ARG 112.A O no hydrogen 3.402 N/A MET 117.A N MET 113.A O no hydrogen 3.265 N/A LYS 118.A N HIS 114.A O no hydrogen 3.397 N/A LEU 119.A N ALA 115.A O no hydrogen 3.291 N/A PHE 120.A N SER 116.A O no hydrogen 2.715 N/A ASP 121.A N MET 117.A O no hydrogen 2.870 N/A SER 122.A N LYS 118.A O no hydrogen 3.179 N/A SER 122.A OG LYS 118.A O no hydrogen 3.223 N/A SER 122.A OG LEU 119.A O no hydrogen 2.671 N/A ILE 123.A N LEU 119.A O no hydrogen 3.105 N/A CYS 124.A N PHE 120.A O no hydrogen 2.777 N/A CYS 124.A SG ASN 125.A OD1 no hydrogen 4.046 N/A CYS 124.A SG ASN 181.A OD1 no hydrogen 3.405 N/A ASN 125.A N ASP 121.A O no hydrogen 3.066 N/A ASN 125.A ND2 LEU 180.A O no hydrogen 3.363 N/A ASN 126.A N ILE 123.A O no hydrogen 3.268 N/A TRP 128.A N ASN 126.A OD1 no hydrogen 3.285 N/A PHE 129.A N ASN 126.A O no hydrogen 3.274 N/A THR 130.A OG1 LYS 127.A O no hydrogen 2.945 N/A ILE 134.A N GLU 188.A O no hydrogen 3.160 N/A ILE 135.A N ILE 91.A O no hydrogen 2.528 N/A LEU 136.A N TYR 190.A O no hydrogen 2.594 N/A PHE 137.A N PHE 93.A O no hydrogen 2.719 N/A LEU 138.A N HIS 192.A O no hydrogen 2.825 N/A ASN 139.A N VAL 95.A O no hydrogen 2.759 N/A ASN 139.A ND2 VAL 95.A O no hydrogen 3.353 N/A PHE 144.A N LYS 140.A O no hydrogen 2.669 N/A GLU 145.A N LYS 141.A O no hydrogen 3.095 N/A LYS 147.A N LEU 143.A O no hydrogen 3.053 N/A LYS 147.A NZ SER 98.A O no hydrogen 2.885 N/A ILE 148.A N PHE 144.A O no hydrogen 2.986 N/A SER 151.A N LYS 147.A O no hydrogen 2.575 N/A CYS 156.A SG ASN 111.A OD1 no hydrogen 3.560 N/A TYR 157.A N LEU 153.A O no hydrogen 2.581 N/A TYR 160.A OH SER 163.A O no hydrogen 3.136 N/A ALA 169.A N THR 165.A O no hydrogen 2.949 N/A ALA 170.A N TYR 166.A O no hydrogen 3.167 N/A ALA 171.A N GLU 167.A O no hydrogen 3.095 N/A TYR 172.A N GLU 168.A O no hydrogen 3.137 N/A ILE 173.A N ALA 169.A O no hydrogen 3.458 N/A GLN 174.A N ALA 170.A O no hydrogen 3.200 N/A GLN 174.A NE2 GLU 178.A OE2 no hydrogen 3.502 N/A CYS 175.A N ALA 171.A O no hydrogen 3.146 N/A CYS 175.A SG ALA 171.A O no hydrogen 3.434 N/A GLN 176.A N TYR 172.A O no hydrogen 3.086 N/A PHE 177.A N ILE 173.A O no hydrogen 3.310 N/A GLU 178.A N GLN 174.A O no hydrogen 3.183 N/A ASP 179.A N CYS 175.A O no hydrogen 3.015 N/A LEU 180.A N PHE 177.A O no hydrogen 3.086 N/A ASN 181.A N GLU 178.A O no hydrogen 3.229 N/A ASN 181.A ND2 ARG 183.A O no hydrogen 3.267 N/A LYS 182.A N ASN 125.A OD1 no hydrogen 3.093 N/A ARG 183.A N ASN 181.A OD1 no hydrogen 3.075 N/A LYS 184.A NZ ASN 181.A O no hydrogen 2.764 N/A ASP 185.A N ASP 185.A OD1 no hydrogen 2.515 N/A THR 186.A OG1 THR 130.A O no hydrogen 2.989 N/A LYS 187.A NZ CYS 124.A O no hydrogen 2.519 N/A LYS 187.A NZ PHE 129.A O no hydrogen 2.617 N/A LYS 187.A NZ THR 132.A O no hydrogen 3.449 N/A TYR 190.A N ILE 134.A O no hydrogen 2.869 N/A THR 191.A OG1 GLU 178.A OE2 no hydrogen 3.056 N/A HIS 192.A N LEU 136.A O no hydrogen 2.796 N/A HIS 192.A NE2 ASN 201.A OD1 no hydrogen 3.155 N/A THR 194.A N LEU 138.A O no hydrogen 3.106 N/A THR 194.A OG1 ASN 139.A OD1 no hydrogen 2.276 N/A CYS 195.A SG THR 197.A OG1 no hydrogen 3.697 N/A ASP 198.A N CYS 195.A O no hydrogen 3.137 N/A ASN 201.A ND2 GLN 49.A OE1 no hydrogen 2.362 N/A GLN 203.A NE2 ASP 207.A OD2 no hydrogen 3.398 N/A PHE 204.A N LYS 200.A O no hydrogen 3.154 N/A VAL 205.A N ASN 201.A O no hydrogen 3.335 N/A PHE 206.A N VAL 202.A O no hydrogen 3.064 N/A ASP 207.A N GLN 203.A O no hydrogen 2.873 N/A ALA 208.A N PHE 204.A O no hydrogen 2.821 N/A VAL 209.A N VAL 205.A O no hydrogen 2.736 N/A THR 210.A N PHE 206.A O no hydrogen 2.886 N/A THR 210.A OG1 PHE 206.A O no hydrogen 2.730 N/A ASP 211.A N ASP 207.A O no hydrogen 3.076 N/A VAL 212.A N ALA 208.A O no hydrogen 2.967 N/A ILE 213.A N VAL 209.A O no hydrogen 2.822 N/A ILE 214.A N THR 210.A O no hydrogen 3.069 N/A LYS 215.A N ASP 211.A O no hydrogen 3.140 N/A LYS 215.A NZ ASP 211.A OD1 no hydrogen 2.619 N/A ASN 216.A N VAL 212.A O no hydrogen 2.858 N/A ASN 217.A N ILE 213.A O no hydrogen 3.074 N/A LEU 218.A N ILE 214.A O no hydrogen 3.094 N/A LYS 219.A N LYS 215.A O no hydrogen 2.931 N/A ASP 220.A N ASN 216.A O no hydrogen 2.880 N/A CYS 221.A N ASN 217.A O no hydrogen 3.125 N/A CYS 221.A SG ASN 217.A O no hydrogen 3.321 N/A GLY 222.A N LYS 219.A O no hydrogen 3.115 N/A LEU 223.A N LEU 218.A O no hydrogen 3.105 N/A