Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qsh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N LYS 243.A O no hydrogen 3.220 N/A LEU 5.A N VAL 241.A O no hydrogen 3.154 N/A THR 8.A N GLN 41.A OE1 no hydrogen 2.810 N/A THR 12.A N ASN 239.A OD1 no hydrogen 2.646 N/A THR 12.A OG1 ASN 11.A O no hydrogen 2.416 N/A THR 12.A OG1 THR 12.A O no hydrogen 2.534 N/A SER 14.A N THR 27.A O no hydrogen 3.213 N/A SER 14.A OG PRO 52.A O no hydrogen 3.266 N/A GLY 15.A N THR 27.A OG1 no hydrogen 2.718 N/A GLY 15.A N SER 53.A O no hydrogen 3.319 N/A ALA 17.A N TYR 25.A O no hydrogen 3.023 N/A ASP 19.A N THR 23.A O no hydrogen 2.920 N/A THR 23.A OG1 LEU 37.A O no hydrogen 2.554 N/A VAL 24.A N LEU 37.A O no hydrogen 2.828 N/A TYR 25.A N ALA 17.A O no hydrogen 2.489 N/A TYR 25.A OH ASP 19.A OD2 no hydrogen 2.636 N/A VAL 26.A N VAL 35.A O no hydrogen 2.652 N/A THR 27.A N GLY 15.A O no hydrogen 3.406 N/A THR 27.A OG1 GLY 15.A O no hydrogen 3.308 N/A THR 27.A OG1 SER 53.A O no hydrogen 2.701 N/A HIS 29.A N THR 27.A O no hydrogen 2.723 N/A ARG 33.A N ASP 28.A O no hydrogen 3.126 N/A ARG 33.A NH2 ASP 28.A OD2 no hydrogen 2.316 N/A ARG 33.A NH2 ASN 31.A OD1 no hydrogen 3.133 N/A LYS 36.A N THR 42.A O no hydrogen 2.505 N/A LEU 37.A N VAL 24.A O no hydrogen 2.766 N/A THR 42.A N LYS 36.A O no hydrogen 3.172 N/A LEU 44.A N VAL 34.A O no hydrogen 3.268 N/A PHE 46.A N LEU 44.A O no hydrogen 2.750 N/A ASN 50.A N ASP 67.A OD2 no hydrogen 3.075 N/A ASN 50.A ND2 ASN 70.A OD1 no hydrogen 3.520 N/A THR 51.A N ASN 32.A OD1 no hydrogen 2.570 N/A THR 51.A OG1 ASN 50.A O no hydrogen 2.516 N/A THR 51.A OG1 THR 51.A O no hydrogen 2.481 N/A SER 53.A N THR 66.A O no hydrogen 3.398 N/A ALA 56.A N TYR 64.A O no hydrogen 2.819 N/A ASP 58.A N THR 62.A O no hydrogen 2.738 N/A SER 59.A N ASP 58.A OD1 no hydrogen 2.459 N/A GLY 61.A N ASP 58.A O no hydrogen 3.438 N/A VAL 63.A N LEU 76.A O no hydrogen 3.176 N/A TYR 64.A N ALA 56.A O no hydrogen 2.583 N/A TYR 64.A OH ASP 58.A OD2 no hydrogen 2.659 N/A VAL 65.A N VAL 74.A O no hydrogen 2.989 N/A THR 66.A N GLY 54.A O no hydrogen 3.463 N/A THR 66.A OG1 ARG 72.A O no hydrogen 3.324 N/A ASP 67.A N ARG 72.A O no hydrogen 3.008 N/A GLY 69.A N THR 51.A OG1 no hydrogen 3.383 N/A ASN 71.A ND2 LEU 91.A O no hydrogen 3.161 N/A ARG 72.A NH2 GLY 48.A O no hydrogen 3.178 N/A VAL 74.A N VAL 65.A O no hydrogen 2.941 N/A LYS 75.A N THR 84.A O no hydrogen 2.962 N/A LEU 76.A N VAL 63.A O no hydrogen 3.084 N/A SER 80.A N ALA 78.A O no hydrogen 2.753 N/A GLN 83.A N GLN 83.A OE1 no hydrogen 2.763 N/A THR 84.A N LYS 75.A O no hydrogen 3.279 N/A LEU 86.A N VAL 73.A O no hydrogen 2.895 N/A PHE 88.A N LEU 86.A O no hydrogen 2.640 N/A THR 93.A OG1 ASN 92.A O no hydrogen 2.467 N/A THR 93.A OG1 THR 93.A O no hydrogen 2.468 N/A SER 95.A N THR 108.A O no hydrogen 2.452 N/A SER 95.A OG HIS 110.A ND1 no hydrogen 3.292 N/A SER 95.A OG PRO 136.A O no hydrogen 3.164 N/A GLY 96.A N SER 137.A O no hydrogen 3.460 N/A ALA 98.A N TYR 106.A O no hydrogen 2.814 N/A ASP 100.A N THR 104.A O no hydrogen 2.809 N/A SER 101.A OG ASP 100.A OD1 no hydrogen 2.938 N/A ALA 102.A N ASP 100.A OD1 no hydrogen 3.239 N/A GLY 103.A N ASP 100.A O no hydrogen 3.290 N/A VAL 105.A N LEU 118.A O no hydrogen 2.876 N/A TYR 106.A N ALA 98.A O no hydrogen 2.584 N/A TYR 106.A OH ASP 100.A OD2 no hydrogen 3.040 N/A VAL 107.A N VAL 116.A O no hydrogen 2.682 N/A THR 108.A N GLY 96.A O no hydrogen 3.315 N/A THR 108.A OG1 SER 137.A O no hydrogen 3.383 N/A HIS 110.A N THR 93.A O no hydrogen 3.141 N/A GLY 111.A N ASN 92.A O no hydrogen 2.999 N/A GLY 111.A N THR 93.A O no hydrogen 3.190 N/A ASN 112.A ND2 GLY 90.A O no hydrogen 3.156 N/A ASN 112.A ND2 ASP 109.A OD2 no hydrogen 2.626 N/A ASN 113.A N HIS 110.A O no hydrogen 2.877 N/A ARG 114.A N ASP 109.A O no hydrogen 3.117 N/A VAL 116.A N VAL 107.A O no hydrogen 2.710 N/A LYS 117.A N THR 126.A O no hydrogen 2.802 N/A LEU 118.A N VAL 105.A O no hydrogen 2.819 N/A SER 122.A N ALA 119.A O no hydrogen 3.225 N/A SER 122.A OG THR 124.A O no hydrogen 3.272 N/A THR 124.A N SER 122.A OG no hydrogen 3.313 N/A GLN 125.A NE2 THR 89.A O no hydrogen 2.742 N/A THR 126.A N LYS 117.A O no hydrogen 2.875 N/A LEU 128.A N VAL 115.A O no hydrogen 2.989 N/A PHE 130.A N LEU 128.A O no hydrogen 2.656 N/A THR 131.A N GLN 167.A OE1 no hydrogen 3.030 N/A ASN 134.A N ASP 151.A OD2 no hydrogen 2.755 N/A THR 135.A N ASN 113.A OD1 no hydrogen 2.468 N/A SER 137.A N THR 150.A O no hydrogen 3.014 N/A ALA 140.A N TYR 148.A O no hydrogen 2.722 N/A ASP 142.A N THR 146.A O no hydrogen 3.257 N/A THR 146.A OG1 ASP 142.A OD1 no hydrogen 3.403 N/A THR 146.A OG1 ASP 142.A OD2 no hydrogen 3.274 N/A VAL 147.A N LEU 160.A O no hydrogen 3.292 N/A TYR 148.A N ALA 140.A O no hydrogen 2.520 N/A TYR 148.A OH ASP 142.A OD2 no hydrogen 2.728 N/A VAL 149.A N VAL 158.A O no hydrogen 3.391 N/A THR 150.A N GLY 138.A O no hydrogen 3.009 N/A THR 150.A OG1 GLY 138.A O no hydrogen 3.522 N/A THR 150.A OG1 SER 179.A O no hydrogen 3.026 N/A HIS 152.A NE2 THR 177.A OG1 no hydrogen 2.258 N/A GLY 153.A N ASN 134.A O no hydrogen 2.636 N/A ASN 155.A N HIS 152.A O no hydrogen 2.908 N/A ARG 156.A N ASP 151.A O no hydrogen 3.367 N/A ARG 156.A NH1 ASP 151.A OD1 no hydrogen 3.474 N/A VAL 158.A N VAL 149.A O no hydrogen 3.012 N/A LYS 159.A N THR 168.A O no hydrogen 2.909 N/A LEU 160.A N VAL 147.A O no hydrogen 3.156 N/A SER 164.A OG THR 166.A OG1 no hydrogen 3.366 N/A THR 166.A OG1 SER 164.A OG no hydrogen 3.366 N/A GLN 167.A NE2 THR 131.A O no hydrogen 3.346 N/A THR 168.A N LYS 159.A O no hydrogen 3.245 N/A LEU 170.A N VAL 157.A O no hydrogen 2.816 N/A THR 173.A N GLN 209.A OE1 no hydrogen 3.021 N/A ASN 176.A N ASP 193.A OD1 no hydrogen 3.175 N/A THR 177.A N ASN 155.A OD1 no hydrogen 2.541 N/A THR 177.A OG1 HIS 152.A NE2 no hydrogen 2.258 N/A SER 179.A N THR 192.A O no hydrogen 3.013 N/A ALA 182.A N TYR 190.A O no hydrogen 2.656 N/A ASP 184.A N THR 188.A O no hydrogen 3.258 N/A GLY 187.A N ASP 184.A OD1 no hydrogen 3.104 N/A VAL 189.A N LEU 202.A O no hydrogen 3.100 N/A TYR 190.A N ALA 182.A O no hydrogen 2.751 N/A TYR 190.A OH ASP 184.A OD2 no hydrogen 2.989 N/A VAL 191.A N VAL 200.A O no hydrogen 2.776 N/A THR 192.A N GLY 180.A O no hydrogen 3.057 N/A THR 192.A OG1 SER 221.A O no hydrogen 3.032 N/A GLY 195.A N ASN 176.A O no hydrogen 2.972 N/A ARG 198.A N ASP 193.A O no hydrogen 3.225 N/A ARG 198.A NE ASP 193.A OD2 no hydrogen 2.926 N/A ARG 198.A NH2 GLY 174.A O no hydrogen 2.939 N/A ARG 198.A NH2 ASP 193.A OD2 no hydrogen 2.740 N/A VAL 200.A N VAL 191.A O no hydrogen 2.995 N/A LYS 201.A N THR 210.A O no hydrogen 3.035 N/A LEU 202.A N VAL 189.A O no hydrogen 3.136 N/A THR 208.A N SER 206.A OG no hydrogen 3.217 N/A GLN 209.A NE2 THR 173.A O no hydrogen 2.845 N/A THR 210.A N LYS 201.A O no hydrogen 3.139 N/A LEU 212.A N VAL 199.A O no hydrogen 2.822 N/A PHE 214.A N LEU 212.A O no hydrogen 2.681 N/A THR 215.A N GLN 2.A OE1 no hydrogen 2.560 N/A THR 219.A N ASN 197.A OD1 no hydrogen 2.498 N/A THR 219.A OG1 ASN 218.A O no hydrogen 2.499 N/A THR 219.A OG1 THR 219.A O no hydrogen 2.511 N/A SER 221.A N THR 234.A O no hydrogen 2.803 N/A SER 221.A OG SER 14.A O no hydrogen 3.035 N/A SER 221.A OG THR 234.A OG1 no hydrogen 3.387 N/A ALA 224.A N TYR 232.A O no hydrogen 2.620 N/A ASP 226.A N THR 230.A O no hydrogen 3.261 N/A THR 230.A N ASP 226.A OD1 no hydrogen 2.621 N/A THR 230.A OG1 ASP 226.A OD2 no hydrogen 3.516 N/A VAL 231.A N LEU 244.A O no hydrogen 3.104 N/A TYR 232.A N ALA 224.A O no hydrogen 2.773 N/A VAL 233.A N VAL 242.A O no hydrogen 3.077 N/A THR 234.A N GLY 222.A O no hydrogen 2.903 N/A THR 234.A OG1 SER 14.A O no hydrogen 2.631 N/A THR 234.A OG1 SER 221.A OG no hydrogen 3.387 N/A THR 234.A OG1 GLY 222.A O no hydrogen 3.424 N/A ASP 235.A N ARG 240.A O no hydrogen 3.375 N/A HIS 236.A N THR 219.A O no hydrogen 3.008 N/A GLY 237.A N ASN 218.A O no hydrogen 2.705 N/A ARG 240.A NH2 GLY 216.A O no hydrogen 2.942 N/A VAL 242.A N VAL 233.A O no hydrogen 3.236 N/A LYS 243.A N THR 3.A O no hydrogen 3.205 N/A LEU 244.A N VAL 231.A O no hydrogen 3.112 N/A