Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wed_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N VAL 29.A O no hydrogen 2.528 N/A GLY 4.A N ASN 1.A OD1 no hydrogen 3.010 N/A ASP 5.A N ASN 1.A O no hydrogen 2.835 N/A ALA 6.A N ALA 2.A O no hydrogen 2.972 N/A LEU 7.A N GLU 3.A O no hydrogen 3.014 N/A SER 8.A N GLY 4.A O no hydrogen 2.911 N/A SER 8.A OG GLY 4.A O no hydrogen 2.743 N/A ALA 9.A N ASP 5.A O no hydrogen 3.033 N/A LEU 10.A N ALA 6.A O no hydrogen 3.447 N/A LYS 11.A N LEU 7.A O no hydrogen 3.075 N/A LYS 11.A NZ LEU 21.A O no hydrogen 2.632 N/A LYS 11.A NZ TRP 24.A O no hydrogen 3.563 N/A ASN 12.A N SER 8.A O no hydrogen 3.272 N/A ASN 12.A N ALA 9.A O no hydrogen 3.352 N/A ASN 12.A ND2 SER 8.A O no hydrogen 2.293 N/A SER 13.A N ALA 9.A O no hydrogen 3.370 N/A SER 13.A N LEU 10.A O no hydrogen 3.192 N/A SER 13.A OG GLN 58.A O no hydrogen 2.520 N/A ALA 15.A N SER 56.A O no hydrogen 2.423 N/A VAL 20.A N ASP 16.A OD1 no hydrogen 2.783 N/A LEU 21.A N ASP 16.A OD2 no hydrogen 2.520 N/A GLN 22.A N LYS 19.A O no hydrogen 3.447 N/A TRP 24.A N LEU 21.A O no hydrogen 3.125 N/A TRP 24.A NE1 PHE 35.A O no hydrogen 3.048 N/A THR 27.A N ASP 25.A OD1 no hydrogen 3.311 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 3.097 N/A THR 27.A OG1 ASP 25.A OD2 no hydrogen 3.358 N/A LEU 28.A N ASP 25.A O no hydrogen 3.378 N/A CYS 32.A SG THR 30.A OG1 no hydrogen 3.508 N/A TRP 34.A N PRO 31.A O no hydrogen 3.041 N/A PHE 35.A N SER 23.A OG no hydrogen 3.213 N/A THR 38.A N ARG 47.A O no hydrogen 3.282 N/A ASN 40.A N SER 44.A O no hydrogen 3.190 N/A ASP 42.A N ASN 40.A OD1 no hydrogen 3.117 N/A ASN 43.A N ASN 40.A O no hydrogen 2.935 N/A SER 44.A N ASN 40.A OD1 no hydrogen 3.199 N/A SER 44.A OG GLU 3.A OE2 no hydrogen 2.830 N/A VAL 45.A N GLU 3.A OE1 no hydrogen 2.644 N/A THR 46.A N THR 38.A O no hydrogen 2.953 N/A THR 46.A OG1 THR 38.A O no hydrogen 3.301 N/A ARG 47.A N THR 38.A O no hydrogen 3.273 N/A ARG 47.A NE ASP 49.A OD1 no hydrogen 2.848 N/A VAL 48.A N TYR 71.A O no hydrogen 2.988 N/A ASP 49.A N HIS 36.A O no hydrogen 2.933 N/A LEU 50.A N GLU 73.A O no hydrogen 2.667 N/A ASN 52.A N TYR 75.A O no hydrogen 3.062 N/A ASN 52.A ND2 ASN 52.A O no hydrogen 3.313 N/A ALA 53.A N ASN 77.A OD1 no hydrogen 3.013 N/A ASN 54.A ND2 ASN 18.A OD1 no hydrogen 2.965 N/A LEU 55.A N ASN 77.A OD1 no hydrogen 2.755 N/A SER 56.A N ALA 15.A O no hydrogen 3.135 N/A SER 56.A OG ASN 78.A O no hydrogen 3.543 N/A GLN 58.A N SER 13.A O no hydrogen 3.411 N/A LEU 63.A N VAL 60.A O no hydrogen 3.188 N/A GLY 64.A N MET 61.A O no hydrogen 3.399 N/A GLN 65.A N GLN 62.A O no hydrogen 3.136 N/A ASN 68.A ND2 SER 44.A OG no hydrogen 2.830 N/A LEU 69.A N LEU 66.A O no hydrogen 3.178 N/A GLN 70.A N THR 46.A O no hydrogen 2.672 N/A TYR 71.A N THR 46.A O no hydrogen 3.105 N/A LEU 72.A N SER 95.A O no hydrogen 3.043 N/A GLU 73.A N VAL 48.A O no hydrogen 2.839 N/A LEU 74.A N ASP 97.A O no hydrogen 3.120 N/A SER 76.A N TYR 99.A O no hydrogen 3.065 N/A SER 76.A OG ASN 52.A OD1 no hydrogen 2.475 N/A ASN 77.A N LEU 100.A O no hydrogen 3.170 N/A ASN 77.A ND2 LEU 50.A O no hydrogen 3.046 N/A ASN 77.A ND2 LEU 74.A O no hydrogen 3.231 N/A ASN 78.A N LEU 55.A O no hydrogen 3.170 N/A ILE 79.A N ASN 101.A OD1 no hydrogen 2.800 N/A THR 80.A N GLY 57.A O no hydrogen 2.568 N/A THR 80.A OG1 GLY 57.A O no hydrogen 3.520 N/A LEU 87.A N PRO 84.A O no hydrogen 3.163 N/A GLY 88.A N GLU 85.A O no hydrogen 3.168 N/A ASN 89.A N GLN 86.A O no hydrogen 3.104 N/A LEU 90.A N LEU 87.A O no hydrogen 3.364 N/A GLU 92.A N PRO 67.A O no hydrogen 3.213 N/A VAL 94.A N GLN 70.A O no hydrogen 2.746 N/A SER 95.A N GLN 70.A O no hydrogen 3.002 N/A SER 95.A OG ASP 97.A OD1 no hydrogen 2.411 N/A LEU 96.A N PHE 119.A O no hydrogen 3.048 N/A ASP 97.A N LEU 72.A O no hydrogen 3.081 N/A LEU 98.A N ARG 121.A O no hydrogen 3.167 N/A LEU 100.A N ASN 123.A O no hydrogen 2.883 N/A ASN 101.A N ASN 124.A O no hydrogen 3.172 N/A ASN 101.A ND2 LEU 74.A O no hydrogen 3.141 N/A ASN 101.A ND2 LEU 98.A O no hydrogen 3.401 N/A ASN 101.A ND2 TYR 99.A O no hydrogen 3.442 N/A ASN 102.A N ILE 79.A O no hydrogen 3.132 N/A LEU 103.A N ASN 125.A OD1 no hydrogen 2.918 N/A SER 104.A N GLY 81.A O no hydrogen 2.866 N/A THR 110.A OG1 GLU 85.A O no hydrogen 2.643 N/A GLY 112.A N SER 109.A O no hydrogen 3.466 N/A ARG 113.A N THR 110.A O no hydrogen 3.211 N/A ARG 113.A NH2 ASN 89.A OD1 no hydrogen 3.051 N/A LEU 114.A N LEU 111.A O no hydrogen 3.216 N/A LYS 115.A N ARG 113.A O no hydrogen 2.883 N/A LEU 117.A N LEU 114.A O no hydrogen 3.026 N/A ARG 118.A N VAL 94.A O no hydrogen 2.844 N/A PHE 119.A N VAL 94.A O no hydrogen 3.291 N/A LEU 120.A N VAL 143.A O no hydrogen 3.040 N/A ARG 121.A N LEU 96.A O no hydrogen 3.207 N/A ARG 121.A NH1 ASP 97.A OD2 no hydrogen 2.756 N/A LEU 122.A N ASP 145.A O no hydrogen 2.996 N/A ASN 123.A ND2 ASN 124.A OD1 no hydrogen 3.697 N/A ASN 124.A N SER 147.A O no hydrogen 3.086 N/A ASN 125.A N ASN 148.A O no hydrogen 3.438 N/A ASN 125.A ND2 LEU 98.A O no hydrogen 3.387 N/A ASN 125.A ND2 LEU 122.A O no hydrogen 3.290 N/A ASN 125.A ND2 ASN 123.A O no hydrogen 2.920 N/A SER 126.A N LEU 103.A O no hydrogen 3.003 N/A LEU 127.A N ASN 149.A OD1 no hydrogen 2.983 N/A SER 128.A N GLY 105.A O no hydrogen 3.119 N/A SER 134.A OG SER 109.A O no hydrogen 3.012 N/A LEU 135.A N PRO 132.A O no hydrogen 3.392 N/A THR 136.A N ARG 133.A O no hydrogen 3.007 N/A THR 136.A OG1 ARG 133.A O no hydrogen 2.595 N/A THR 136.A OG1 ASN 158.A OD1 no hydrogen 3.474 N/A ALA 137.A N SER 134.A O no hydrogen 3.053 N/A THR 140.A OG1 LYS 115.A O no hydrogen 3.188 N/A THR 140.A OG1 LEU 117.A O no hydrogen 2.190 N/A GLN 142.A N ARG 118.A O no hydrogen 2.696 N/A VAL 143.A N ARG 118.A O no hydrogen 3.121 N/A ASP 145.A N LEU 120.A O no hydrogen 3.165 N/A LEU 146.A N SER 168.A O no hydrogen 2.898 N/A SER 147.A N ASP 145.A OD1 no hydrogen 3.306 N/A SER 147.A OG ALA 170.A O no hydrogen 3.055 N/A ASN 148.A ND2 ASN 124.A OD1 no hydrogen 2.966 N/A ASN 149.A ND2 LEU 122.A O no hydrogen 3.183 N/A ASN 149.A ND2 SER 147.A O no hydrogen 2.501 N/A LEU 151.A N ASN 149.A O no hydrogen 2.990 N/A LEU 151.A N THR 172.A O no hydrogen 3.109 N/A THR 152.A N GLY 129.A O no hydrogen 2.733 N/A THR 152.A OG1 GLY 129.A O no hydrogen 3.209 N/A SER 160.A OG THR 136.A O no hydrogen 2.971 N/A SER 160.A OG GLY 159.A O no hydrogen 2.796 N/A PHE 164.A N PHE 161.A O no hydrogen 3.366 N/A SER 168.A N THR 165.A O no hydrogen 2.849 N/A SER 168.A OG LEU 144.A O no hydrogen 2.831 N/A SER 168.A OG THR 165.A O no hydrogen 3.463 N/A PHE 169.A N PRO 166.A O no hydrogen 3.223 N/A ASN 171.A ND2 ASN 148.A OD1 no hydrogen 2.952 N/A THR 172.A OG1 LEU 146.A O no hydrogen 3.552 N/A THR 172.A OG1 PHE 169.A O no hydrogen 2.591 N/A THR 172.A OG1 ALA 170.A O no hydrogen 2.942 N/A THR 175.A OG1 ASP 154.A OD1 no hydrogen 3.277 N/A