Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w2b_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N PRO 2.A O no hydrogen 3.466 N/A TYR 6.A N GLY 3.A O no hydrogen 3.211 N/A ARG 7.A N GLY 3.A O no hydrogen 2.890 N/A ARG 16.A NE GLU 18.A OE2 no hydrogen 2.881 N/A TYR 19.A N ARG 16.A O no hydrogen 3.051 N/A ILE 20.A N ARG 17.A O no hydrogen 3.263 N/A ALA 29.A N GLU 62.A OE1 no hydrogen 2.795 N/A MET 33.A N PHE 83.A O no hydrogen 3.300 N/A ASN 35.A N TYR 81.A O no hydrogen 2.938 N/A ASN 35.A ND2 ALA 79.A O no hydrogen 2.316 N/A ALA 38.A N ASN 35.A O no hydrogen 3.281 N/A THR 41.A OG1 GLY 39.A O no hydrogen 3.075 N/A ALA 44.A N VAL 125.A O no hydrogen 2.916 N/A VAL 46.A N ALA 123.A O no hydrogen 3.191 N/A GLU 47.A N ASP 149.A O no hydrogen 2.526 N/A LEU 48.A N PHE 121.A O no hydrogen 2.816 N/A VAL 49.A N ASN 147.A O no hydrogen 2.781 N/A VAL 50.A N ASN 118.A O no hydrogen 2.981 N/A GLU 51.A N THR 145.A O no hydrogen 3.129 N/A VAL 54.A N VAL 114.A O no hydrogen 2.760 N/A GLN 55.A N ARG 7.A O no hydrogen 3.217 N/A ILE 56.A N ALA 112.A O no hydrogen 2.636 N/A HIS 58.A N THR 110.A O no hydrogen 2.958 N/A HIS 58.A ND1 THR 110.A O no hydrogen 2.963 N/A LEU 61.A N ARG 57.A O no hydrogen 3.075 N/A GLU 62.A N HIS 58.A O no hydrogen 3.023 N/A ALA 63.A N ASN 59.A O no hydrogen 2.962 N/A ALA 64.A N ALA 60.A O no hydrogen 2.932 N/A ARG 65.A N LEU 61.A O no hydrogen 2.740 N/A VAL 66.A N GLU 62.A O no hydrogen 2.818 N/A ALA 67.A N ALA 63.A O no hydrogen 2.644 N/A ALA 68.A N ALA 64.A O no hydrogen 3.193 N/A ALA 68.A N ARG 65.A O no hydrogen 3.277 N/A ASN 69.A N ARG 65.A O no hydrogen 2.869 N/A ASN 69.A ND2 TYR 81.A OH no hydrogen 2.865 N/A ARG 70.A N VAL 66.A O no hydrogen 2.644 N/A TYR 71.A N ALA 68.A O no hydrogen 3.018 N/A VAL 72.A N ALA 68.A O no hydrogen 3.048 N/A SER 75.A N VAL 72.A O no hydrogen 3.295 N/A SER 75.A OG ASP 128.A OD2 no hydrogen 3.343 N/A LYS 82.A N TRP 124.A O no hydrogen 3.442 N/A PHE 83.A N MET 33.A O no hydrogen 3.366 N/A ILE 85.A N PHE 31.A O no hydrogen 3.174 N/A ARG 86.A N ILE 120.A O no hydrogen 3.125 N/A LYS 87.A NZ ASN 118.A OD1 no hydrogen 3.214 N/A VAL 92.A N TYR 14.A O no hydrogen 2.834 N/A ILE 93.A N GLY 109.A O no hydrogen 2.930 N/A ASN 96.A ND2 GLY 99.A O no hydrogen 2.833 N/A LYS 97.A N GLU 95.A O no hydrogen 2.701 N/A LYS 106.A N GLU 95.A O no hydrogen 3.382 N/A VAL 108.A N ILE 93.A O no hydrogen 2.920 N/A GLY 109.A N ILE 93.A O no hydrogen 3.291 N/A ALA 111.A N HIS 91.A O no hydrogen 2.932 N/A ALA 112.A N ILE 56.A O no hydrogen 2.567 N/A ARG 113.A NH2 LYS 11.A O no hydrogen 2.758 N/A VAL 114.A N VAL 54.A O no hydrogen 2.860 N/A ALA 117.A N VAL 50.A O no hydrogen 2.690 N/A ASN 118.A N HIS 115.A O no hydrogen 3.011 N/A ILE 120.A N LEU 48.A O no hydrogen 3.017 N/A ILE 122.A N ARG 84.A O no hydrogen 2.856 N/A ALA 123.A N VAL 46.A O no hydrogen 3.094 N/A TRP 124.A N LYS 82.A O no hydrogen 2.808 N/A VAL 125.A N ALA 44.A O no hydrogen 2.703 N/A ASN 126.A ND2 ASN 80.A OD1 no hydrogen 3.212 N/A ASP 128.A N ASN 126.A O no hydrogen 2.300 N/A ASN 130.A N ASP 128.A O no hydrogen 2.973 N/A GLU 133.A N ASN 130.A O no hydrogen 2.733 N/A ALA 134.A N ASN 130.A O no hydrogen 3.179 N/A TRP 135.A N VAL 131.A O no hydrogen 3.017 N/A ARG 137.A N GLU 133.A O no hydrogen 3.335 N/A LYS 139.A N TRP 135.A O no hydrogen 2.990 N/A MET 140.A N ARG 137.A O no hydrogen 3.245 N/A LYS 141.A N ALA 138.A O no hydrogen 2.714 N/A ASN 147.A N VAL 49.A O no hydrogen 2.809 N/A ASP 149.A N GLU 47.A O no hydrogen 2.842 N/A SER 151.A N GLN 45.A O no hydrogen 2.691 N/A SER 151.A OG GLU 47.A OE2 no hydrogen 2.342 N/A