Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdd_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 20.A OD1 no hydrogen 2.620 N/A MET 1.A N VAL 21.A O no hydrogen 2.639 N/A ILE 4.A N VAL 37.A O no hydrogen 3.291 N/A LEU 5.A N ASP 17.A O no hydrogen 3.414 N/A LEU 6.A N LYS 35.A O no hydrogen 2.798 N/A ASN 11.A N VAL 9.A O no hydrogen 3.051 N/A SER 14.A OG SER 14.A O no hydrogen 2.594 N/A ALA 26.A N LYS 22.A O no hydrogen 3.273 N/A ALA 26.A N ALA 23.A O no hydrogen 3.180 N/A ARG 27.A N ALA 23.A O no hydrogen 2.809 N/A ASN 28.A N GLY 24.A O no hydrogen 3.186 N/A LEU 30.A N TYR 25.A O no hydrogen 3.302 N/A VAL 31.A N ALA 26.A O no hydrogen 3.085 N/A GLY 34.A N VAL 31.A O no hydrogen 3.424 N/A ALA 36.A N LEU 30.A O no hydrogen 3.169 N/A VAL 37.A N ILE 4.A O no hydrogen 3.245 N/A ASN 43.A N THR 40.A O no hydrogen 2.895 N/A ASN 43.A ND2 PRO 38.A O no hydrogen 3.099 N/A ILE 44.A N THR 40.A O no hydrogen 3.164 N/A PHE 46.A N LYS 42.A O no hydrogen 3.284 N/A PHE 47.A N ASN 43.A O no hydrogen 2.943 N/A GLU 48.A N ILE 44.A O no hydrogen 2.922 N/A ARG 50.A N PHE 46.A O no hydrogen 3.065 N/A ALA 52.A N PHE 47.A O no hydrogen 2.600 N/A GLU 55.A N ARG 50.A O no hydrogen 3.395 N/A GLU 60.A N LYS 57.A O no hydrogen 3.259 N/A VAL 61.A N LEU 58.A O no hydrogen 3.240 N/A LEU 62.A N LEU 58.A O no hydrogen 3.352 N/A ALA 63.A N ALA 59.A O no hydrogen 3.248 N/A ALA 64.A N GLU 60.A O no hydrogen 2.948 N/A ALA 64.A N VAL 61.A O no hydrogen 3.199 N/A ALA 65.A N VAL 61.A O no hydrogen 3.156 N/A ASN 66.A N LEU 62.A O no hydrogen 3.070 N/A ALA 67.A N ALA 63.A O no hydrogen 3.110 N/A ALA 67.A N ALA 64.A O no hydrogen 3.171 N/A ARG 68.A N ALA 64.A O no hydrogen 3.140 N/A ALA 69.A N ASN 66.A O no hydrogen 3.228 N/A GLU 70.A N GLU 70.A OE2 no hydrogen 2.647 N/A LYS 71.A NZ GLU 70.A OE1 no hydrogen 3.311 N/A ILE 72.A N ALA 69.A O no hydrogen 3.422 N/A GLU 76.A N ASN 73.A OD1 no hydrogen 2.668 N/A THR 77.A OG1 LEU 75.A O no hydrogen 3.295 N/A SER 82.A OG LYS 83.A O no hydrogen 3.543 N/A ALA 84.A N GLU 149.A OXT no hydrogen 3.060 N/A PHE 91.A N LYS 83.A O no hydrogen 3.318 N/A SER 93.A OG VAL 121.A O no hydrogen 2.535 N/A SER 93.A OG LEU 122.A O no hydrogen 2.958 N/A ALA 100.A N THR 96.A O no hydrogen 3.152 N/A ASP 101.A N ARG 97.A O no hydrogen 3.113 N/A ALA 102.A N ASP 98.A O no hydrogen 3.224 N/A VAL 103.A N ILE 99.A O no hydrogen 3.105 N/A THR 104.A OG1 ASP 101.A O no hydrogen 3.112 N/A ALA 106.A N VAL 103.A O no hydrogen 3.334 N/A LYS 112.A NZ ARG 97.A O no hydrogen 3.360 N/A LYS 112.A NZ ASP 101.A OD1 no hydrogen 3.284 N/A LYS 112.A NZ ASP 101.A OD2 no hydrogen 3.145 N/A GLU 114.A N ALA 111.A O no hydrogen 3.423 N/A ARG 116.A N SER 131.A O no hydrogen 3.200 N/A ASN 119.A ND2 GLU 129.A O no hydrogen 3.518 N/A HIS 128.A N VAL 144.A O no hydrogen 3.211 N/A HIS 128.A NE2 THR 124.A O no hydrogen 2.545 N/A VAL 130.A N VAL 142.A O no hydrogen 3.298 N/A SER 131.A N ARG 116.A O no hydrogen 3.332 N/A PHE 132.A N ALA 140.A O no hydrogen 2.863 N/A GLN 133.A N GLU 114.A O no hydrogen 3.083 N/A SER 136.A OG GLU 137.A OE1 no hydrogen 2.380 N/A ALA 140.A N PHE 132.A O no hydrogen 3.007 N/A VAL 142.A N VAL 130.A O no hydrogen 3.154 N/A VAL 144.A N HIS 128.A O no hydrogen 3.422 N/A ASN 145.A N VAL 78.A O no hydrogen 3.382 N/A ASN 145.A ND2 GLY 126.A O no hydrogen 3.278 N/A VAL 146.A N GLY 126.A O no hydrogen 3.056 N/A VAL 147.A N ILE 80.A O no hydrogen 3.348 N/A