Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gy3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE HIS 41.A O no hydrogen 3.434 N/A ARG 3.A NH2 HIS 41.A O no hydrogen 3.351 N/A ILE 6.A N PRO 2.A O no hydrogen 3.234 N/A LEU 7.A N ARG 3.A O no hydrogen 3.033 N/A ASP 8.A N GLU 4.A O no hydrogen 2.826 N/A ALA 9.A N GLU 5.A O no hydrogen 2.961 N/A SER 10.A N ILE 6.A O no hydrogen 2.817 N/A SER 10.A OG ILE 6.A O no hydrogen 2.739 N/A ALA 11.A N LEU 7.A O no hydrogen 2.737 N/A GLU 12.A N ASP 8.A O no hydrogen 3.056 N/A LEU 13.A N ALA 9.A O no hydrogen 2.974 N/A PHE 14.A N SER 10.A O no hydrogen 2.794 N/A THR 15.A N ALA 11.A O no hydrogen 3.181 N/A THR 15.A OG1 ALA 11.A O no hydrogen 2.589 N/A THR 15.A OG1 GLU 12.A O no hydrogen 3.028 N/A ARG 16.A N GLU 12.A O no hydrogen 3.200 N/A ARG 16.A NE ASN 154.A O no hydrogen 3.054 N/A ARG 16.A NH1 ASN 154.A O no hydrogen 2.905 N/A GLN 17.A N LEU 13.A O no hydrogen 2.804 N/A GLN 17.A NE2 GLN 26.A OE1 no hydrogen 2.986 N/A GLY 18.A N PHE 14.A O no hydrogen 2.793 N/A THR 21.A OG1 GLN 17.A O no hydrogen 2.436 N/A THR 22.A OG1 LEU 13.A O no hydrogen 3.421 N/A THR 22.A OG1 GLN 17.A OE1 no hydrogen 3.391 N/A THR 22.A OG1 GLY 18.A O no hydrogen 2.631 N/A GLN 26.A N SER 23.A OG no hydrogen 3.104 N/A GLN 26.A NE2 GLN 17.A OE1 no hydrogen 3.376 N/A ILE 27.A N SER 23.A O no hydrogen 3.096 N/A ALA 28.A N THR 24.A O no hydrogen 2.917 N/A ASP 29.A N HIS 25.A O no hydrogen 2.915 N/A ALA 30.A N GLN 26.A O no hydrogen 3.324 N/A VAL 31.A N ILE 27.A O no hydrogen 3.274 N/A GLY 32.A N ALA 28.A O no hydrogen 2.822 N/A ILE 33.A N ALA 28.A O no hydrogen 2.977 N/A SER 37.A N ARG 34.A O no hydrogen 3.048 N/A LEU 38.A N GLN 35.A O no hydrogen 3.305 N/A TYR 39.A N ALA 36.A O no hydrogen 3.129 N/A TYR 40.A N SER 37.A O no hydrogen 3.255 N/A HIS 41.A N LEU 38.A O no hydrogen 3.139 N/A PHE 42.A N LEU 38.A O no hydrogen 3.072 N/A LYS 45.A NZ PHE 19.A O no hydrogen 2.672 N/A LYS 45.A NZ THR 22.A O no hydrogen 2.446 N/A GLU 47.A N SER 44.A OG no hydrogen 3.199 N/A ILE 48.A N SER 44.A O no hydrogen 3.278 N/A PHE 49.A N LYS 45.A O no hydrogen 3.282 N/A LEU 50.A N THR 46.A O no hydrogen 2.820 N/A THR 51.A N GLU 47.A O no hydrogen 3.045 N/A THR 51.A OG1 GLU 47.A O no hydrogen 3.062 N/A LEU 52.A N ILE 48.A O no hydrogen 3.288 N/A LEU 53.A N PHE 49.A O no hydrogen 2.887 N/A LYS 54.A N LEU 50.A O no hydrogen 2.764 N/A LYS 54.A NZ GLU 58.A OE2 no hydrogen 3.437 N/A LYS 54.A NZ GLU 112.A OE1 no hydrogen 3.536 N/A SER 55.A N THR 51.A O no hydrogen 3.201 N/A SER 55.A OG LEU 52.A O no hydrogen 3.013 N/A THR 56.A N LEU 53.A O no hydrogen 3.087 N/A THR 56.A OG1 LEU 52.A O no hydrogen 3.008 N/A VAL 57.A N LEU 53.A O no hydrogen 2.906 N/A SER 60.A N THR 56.A O no hydrogen 3.374 N/A SER 60.A OG THR 56.A O no hydrogen 2.780 N/A THR 61.A N VAL 57.A O no hydrogen 2.943 N/A THR 61.A OG1 VAL 57.A O no hydrogen 2.816 N/A THR 61.A OG1 GLN 116.A O no hydrogen 3.527 N/A VAL 62.A N GLU 58.A O no hydrogen 2.957 N/A LEU 63.A N PRO 59.A O no hydrogen 3.236 N/A ALA 64.A N SER 60.A O no hydrogen 3.359 N/A GLU 65.A N THR 61.A O no hydrogen 2.978 N/A ASP 66.A N VAL 62.A O no hydrogen 2.948 N/A LEU 67.A N LEU 63.A O no hydrogen 3.141 N/A SER 68.A N ALA 64.A O no hydrogen 3.193 N/A SER 68.A OG ALA 64.A O no hydrogen 3.183 N/A SER 68.A OG GLU 65.A O no hydrogen 2.880 N/A THR 69.A OG1 ASP 66.A O no hydrogen 2.853 N/A ARG 77.A N GLY 73.A O no hydrogen 2.921 N/A ARG 77.A NE SER 68.A O no hydrogen 3.342 N/A LEU 78.A N PRO 74.A O no hydrogen 2.989 N/A TRP 79.A N GLU 75.A O no hydrogen 3.044 N/A TRP 79.A NE1 ASP 176.A OD1 no hydrogen 2.566 N/A ALA 80.A N MET 76.A O no hydrogen 3.028 N/A ILE 81.A N ARG 77.A O no hydrogen 2.873 N/A VAL 82.A N LEU 78.A O no hydrogen 3.048 N/A ALA 83.A N TRP 79.A O no hydrogen 3.080 N/A SER 84.A N ALA 80.A O no hydrogen 2.852 N/A SER 84.A OG ALA 80.A O no hydrogen 2.420 N/A GLU 85.A N ILE 81.A O no hydrogen 3.077 N/A VAL 86.A N VAL 82.A O no hydrogen 3.135 N/A ARG 87.A N ALA 83.A O no hydrogen 3.239 N/A LEU 88.A N SER 84.A O no hydrogen 2.986 N/A LEU 89.A N GLU 85.A O no hydrogen 2.851 N/A LEU 90.A N VAL 86.A O no hydrogen 2.811 N/A LEU 90.A N ARG 87.A O no hydrogen 3.268 N/A SER 91.A N LEU 88.A O no hydrogen 3.087 N/A SER 91.A OG ARG 87.A O no hydrogen 3.213 N/A SER 91.A OG LEU 88.A O no hydrogen 2.475 N/A THR 92.A OG1 TRP 94.A O no hydrogen 2.543 N/A LYS 93.A NZ ASP 8.A OD2 no hydrogen 2.746 N/A TRP 94.A NE1 ASP 8.A OD1 no hydrogen 3.191 N/A TRP 94.A NE1 ASP 8.A OD2 no hydrogen 3.319 N/A ASN 95.A N ASN 154.A OD1 no hydrogen 2.729 N/A ASN 95.A ND2 ILE 149.A O no hydrogen 2.821 N/A VAL 96.A N TRP 94.A O no hydrogen 2.761 N/A ARG 98.A N ASN 95.A O no hydrogen 3.089 N/A ARG 98.A NH1 GLU 150.A OE1 no hydrogen 3.195 N/A ARG 98.A NH1 GLU 150.A OE2 no hydrogen 3.537 N/A LEU 99.A N VAL 96.A O no hydrogen 2.967 N/A TYR 100.A OH TYR 113.A O no hydrogen 3.329 N/A VAL 105.A N LEU 102.A O no hydrogen 3.108 N/A GLY 106.A N PRO 103.A O no hydrogen 3.139 N/A SER 107.A N ILE 104.A O no hydrogen 3.267 N/A SER 107.A OG GLU 109.A OE1 no hydrogen 2.404 N/A GLU 108.A N GLU 108.A OE2 no hydrogen 2.799 N/A PHE 110.A N SER 107.A O no hydrogen 3.319 N/A HIS 114.A N PHE 110.A O no hydrogen 2.910 N/A HIS 114.A NE2 VAL 105.A O no hydrogen 2.631 N/A SER 115.A N ALA 111.A O no hydrogen 3.168 N/A SER 115.A OG ALA 111.A O no hydrogen 2.808 N/A SER 115.A OG GLU 112.A O no hydrogen 2.801 N/A GLN 116.A N GLU 112.A O no hydrogen 3.089 N/A ARG 117.A N TYR 113.A O no hydrogen 3.259 N/A GLU 118.A N HIS 114.A O no hydrogen 3.013 N/A ALA 119.A N SER 115.A O no hydrogen 3.074 N/A LEU 120.A N GLN 116.A O no hydrogen 3.130 N/A THR 121.A N ARG 117.A O no hydrogen 2.915 N/A THR 121.A OG1 ARG 117.A O no hydrogen 3.071 N/A THR 121.A OG1 GLU 118.A O no hydrogen 2.966 N/A ASN 122.A N GLU 118.A O no hydrogen 2.989 N/A VAL 123.A N ALA 119.A O no hydrogen 3.103 N/A PHE 124.A N LEU 120.A O no hydrogen 3.483 N/A ARG 125.A N THR 121.A O no hydrogen 2.875 N/A ARG 125.A NE GLU 139.A OE2 no hydrogen 2.846 N/A ARG 125.A NH2 GLU 139.A OE1 no hydrogen 2.551 N/A ARG 125.A NH2 GLU 139.A OE2 no hydrogen 3.422 N/A ASP 126.A N ASN 122.A O no hydrogen 2.820 N/A LEU 127.A N VAL 123.A O no hydrogen 3.252 N/A ALA 128.A N PHE 124.A O no hydrogen 3.209 N/A THR 129.A N ARG 125.A O no hydrogen 2.962 N/A THR 129.A OG1 ASP 126.A O no hydrogen 2.581 N/A GLU 130.A N ASP 126.A O no hydrogen 3.057 N/A ILE 131.A N ALA 128.A O no hydrogen 2.830 N/A VAL 132.A N ALA 128.A O no hydrogen 2.733 N/A GLY 133.A N THR 129.A O no hydrogen 2.549 N/A ASP 135.A N GLY 133.A O no hydrogen 2.764 N/A ARG 137.A N ASP 135.A OD1 no hydrogen 3.054 N/A ARG 137.A NE ASP 135.A OD2 no hydrogen 3.280 N/A ARG 137.A NH1 VAL 181.A O no hydrogen 3.182 N/A ARG 137.A NH2 ASP 135.A OD2 no hydrogen 3.421 N/A ALA 138.A N ASP 135.A O no hydrogen 2.969 N/A GLU 139.A N PRO 136.A O no hydrogen 3.412 N/A LEU 140.A N ARG 137.A O no hydrogen 3.222 N/A HIS 143.A ND1 GLU 139.A O no hydrogen 3.053 N/A ILE 144.A N LEU 140.A O no hydrogen 2.858 N/A THR 145.A N PRO 141.A O no hydrogen 3.084 N/A THR 145.A OG1 PRO 141.A O no hydrogen 2.590 N/A MET 146.A N PHE 142.A O no hydrogen 2.974 N/A SER 147.A N ILE 144.A O no hydrogen 3.395 N/A SER 147.A OG ILE 144.A O no hydrogen 2.673 N/A VAL 148.A N THR 145.A O no hydrogen 3.344 N/A ILE 149.A N MET 146.A O no hydrogen 3.101 N/A GLU 150.A N SER 147.A O no hydrogen 3.097 N/A MET 151.A N VAL 148.A O no hydrogen 2.960 N/A ARG 152.A N VAL 148.A O no hydrogen 3.062 N/A ARG 152.A NE ARG 153.A O no hydrogen 2.843 N/A ARG 152.A NH1 LEU 89.A O no hydrogen 2.964 N/A ARG 152.A NH1 THR 92.A O no hydrogen 3.026 N/A ARG 152.A NH2 THR 92.A O no hydrogen 3.176 N/A ARG 152.A NH2 LYS 93.A O no hydrogen 3.440 N/A ARG 152.A NH2 ARG 153.A O no hydrogen 3.237 N/A ARG 153.A NE ASP 155.A OD1 no hydrogen 3.098 N/A ARG 153.A NE ASP 155.A OD2 no hydrogen 2.887 N/A ARG 153.A NH1 ASP 155.A OD2 no hydrogen 2.510 N/A ASN 154.A ND2 THR 15.A OG1 no hydrogen 3.219 N/A LYS 157.A N ASP 155.A OD1 no hydrogen 2.970 N/A SER 160.A N LEU 90.A O no hydrogen 3.254 N/A SER 163.A OG SER 166.A OG no hydrogen 3.118 N/A ASP 165.A N SER 163.A OG no hydrogen 3.410 N/A ILE 172.A N PRO 168.A O no hydrogen 3.183 N/A MET 173.A N GLU 169.A O no hydrogen 3.033 N/A LEU 174.A N THR 170.A O no hydrogen 3.135 N/A ALA 175.A N ALA 171.A O no hydrogen 3.296 N/A ASP 176.A N ILE 172.A O no hydrogen 2.877 N/A ALA 177.A N MET 173.A O no hydrogen 2.792 N/A SER 178.A N LEU 174.A O no hydrogen 2.851 N/A SER 178.A OG LEU 174.A O no hydrogen 2.590 N/A LEU 179.A N ALA 175.A O no hydrogen 3.351 N/A ALA 180.A N ASP 176.A O no hydrogen 3.038 N/A VAL 181.A N ALA 177.A O no hydrogen 3.075 N/A LEU 182.A N LEU 179.A O no hydrogen 3.173 N/A GLY 183.A N ALA 180.A O no hydrogen 2.972 N/A ALA 184.A N LEU 179.A O no hydrogen 3.095 N/A LYS 193.A N ASP 189.A O no hydrogen 3.228 N/A LYS 193.A N ARG 190.A O no hydrogen 3.334 N/A THR 194.A N ARG 190.A O no hydrogen 3.075 N/A THR 194.A OG1 ARG 190.A O no hydrogen 2.590 N/A GLU 196.A N LYS 193.A O no hydrogen 2.782 N/A LEU 197.A N LYS 193.A O no hydrogen 3.164 N/A ILE 198.A N THR 194.A O no hydrogen 2.906 N/A LYS 199.A N LEU 195.A O no hydrogen 3.127 N/A GLN 200.A N GLU 196.A O no hydrogen 2.864 N/A ALA 201.A N LEU 197.A O no hydrogen 3.199 N/A