Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pwz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLY 74.A O no hydrogen 3.460 N/A ARG 3.A N VAL 73.A O no hydrogen 3.336 N/A ARG 3.A NE TRP 72.A O no hydrogen 3.139 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.764 N/A SER 7.A N GLU 4.A O no hydrogen 3.290 N/A SER 7.A OG GLU 4.A O no hydrogen 2.506 N/A LYS 9.A N ASP 12.A OD2 no hydrogen 2.966 N/A GLY 11.A N VAL 107.A O no hydrogen 2.938 N/A ASP 12.A N LYS 9.A O no hydrogen 3.240 N/A LEU 14.A N GLY 105.A O no hydrogen 2.514 N/A LYS 17.A NZ SER 71.A OG no hydrogen 2.810 N/A TYR 19.A N LEU 101.A O no hydrogen 2.762 N/A LEU 21.A N ALA 99.A O no hydrogen 2.658 N/A THR 22.A N ASP 25.A OD2 no hydrogen 3.224 N/A ARG 23.A NE VAL 92.A O no hydrogen 2.604 N/A ARG 23.A NH2 ASP 43.A OD1 no hydrogen 2.791 N/A ARG 23.A NH2 VAL 92.A O no hydrogen 2.695 N/A ASP 25.A N THR 22.A O no hydrogen 3.161 N/A ASP 25.A N THR 22.A OG1 no hydrogen 3.392 N/A LEU 26.A N ARG 23.A O no hydrogen 3.170 N/A VAL 27.A N ARG 23.A O no hydrogen 3.157 N/A ASN 28.A N GLN 24.A O no hydrogen 3.000 N/A TYR 29.A N ASP 25.A O no hydrogen 3.289 N/A ALA 30.A N LEU 26.A O no hydrogen 3.089 N/A GLY 31.A N VAL 27.A O no hydrogen 3.289 N/A VAL 32.A N ASN 28.A O no hydrogen 2.938 N/A SER 33.A N TYR 29.A O no hydrogen 2.915 N/A SER 33.A OG TYR 29.A O no hydrogen 2.589 N/A SER 33.A OG ALA 30.A O no hydrogen 3.511 N/A GLY 34.A N ALA 30.A O no hydrogen 2.869 N/A ASP 35.A N SER 33.A OG no hydrogen 3.076 N/A ILE 39.A N ASN 37.A OD1 no hydrogen 3.388 N/A HIS 40.A N ASN 37.A O no hydrogen 3.062 N/A HIS 40.A ND1 ILE 55.A O no hydrogen 3.026 N/A TRP 41.A N PRO 38.A O no hydrogen 3.020 N/A ASP 42.A N PRO 38.A O no hydrogen 2.607 N/A GLU 44.A N ASP 42.A OD1 no hydrogen 3.151 N/A ALA 46.A N ASP 42.A O no hydrogen 3.099 N/A LYS 47.A N ASP 43.A O no hydrogen 2.988 N/A LYS 47.A NZ GLU 44.A OE1 no hydrogen 3.355 N/A LYS 47.A NZ GLU 44.A OE2 no hydrogen 3.205 N/A VAL 48.A N GLU 44.A O no hydrogen 3.432 N/A VAL 49.A N ILE 45.A O no hydrogen 3.442 N/A LEU 51.A N ALA 46.A O no hydrogen 2.616 N/A THR 53.A N ASP 52.A OD1 no hydrogen 2.655 N/A THR 53.A OG1 ASP 43.A OD1 no hydrogen 2.597 N/A THR 53.A OG1 ASP 43.A OD2 no hydrogen 3.079 N/A ALA 54.A N ASP 43.A OD1 no hydrogen 2.693 N/A ILE 55.A N ILE 39.A O no hydrogen 3.059 N/A ALA 56.A N VAL 90.A O no hydrogen 2.747 N/A THR 61.A N HIS 57.A O no hydrogen 3.385 N/A THR 61.A OG1 GLY 58.A O no hydrogen 2.496 N/A MET 62.A N GLY 58.A O no hydrogen 3.231 N/A GLY 63.A N MET 59.A O no hydrogen 2.973 N/A ILE 64.A N LEU 60.A O no hydrogen 2.861 N/A GLY 65.A N THR 61.A O no hydrogen 3.132 N/A GLY 66.A N MET 62.A O no hydrogen 3.061 N/A TYR 68.A N ILE 64.A O no hydrogen 3.125 N/A TYR 68.A OH PRO 15.A O no hydrogen 2.883 N/A VAL 69.A N GLY 65.A O no hydrogen 2.935 N/A THR 70.A N GLY 66.A O no hydrogen 2.688 N/A SER 71.A N GLY 67.A O no hydrogen 3.029 N/A SER 71.A OG GLY 67.A O no hydrogen 3.416 N/A SER 71.A OG TYR 68.A O no hydrogen 3.209 N/A VAL 73.A N VAL 69.A O no hydrogen 3.062 N/A GLY 74.A N THR 70.A O no hydrogen 2.995 N/A GLY 77.A N ASP 75.A OD1 no hydrogen 3.085 N/A ALA 78.A N ASP 75.A O no hydrogen 3.026 N/A VAL 79.A N PRO 76.A O no hydrogen 3.101 N/A THR 80.A N SER 137.A O no hydrogen 2.490 N/A GLU 81.A N SER 137.A O no hydrogen 3.272 N/A TYR 82.A OH MET 62.A O no hydrogen 2.592 N/A ASN 83.A N ILE 135.A O no hydrogen 3.091 N/A ASN 83.A ND2 GLU 81.A OE1 no hydrogen 3.518 N/A ARG 85.A N ARG 133.A O no hydrogen 3.344 N/A THR 87.A N ILE 130.A O no hydrogen 2.866 N/A THR 87.A OG1 LYS 129.A O no hydrogen 3.554 N/A ALA 88.A N ILE 130.A O no hydrogen 3.231 N/A VAL 92.A N ALA 54.A O no hydrogen 2.803 N/A LYS 97.A N ASP 95.A OD1 no hydrogen 2.876 N/A GLY 98.A N ASP 95.A OD1 no hydrogen 2.684 N/A ALA 99.A N LEU 21.A O no hydrogen 2.960 N/A LEU 101.A N TYR 19.A O no hydrogen 2.711 N/A VAL 102.A N THR 124.A O no hydrogen 2.978 N/A PHE 103.A N LYS 17.A O no hydrogen 2.910 N/A ASN 104.A N THR 122.A O no hydrogen 2.904 N/A ASN 104.A ND2 GLU 16.A OE1 no hydrogen 2.663 N/A ARG 106.A N ALA 120.A O no hydrogen 3.003 N/A VAL 107.A N ASP 12.A O no hydrogen 3.149 N/A LYS 108.A N THR 118.A O no hydrogen 2.843 N/A ASP 111.A N SER 116.A O no hydrogen 3.091 N/A SER 114.A OG SER 116.A OG no hydrogen 2.604 N/A SER 116.A OG SER 114.A OG no hydrogen 2.604 N/A VAL 117.A N ALA 138.A O no hydrogen 3.235 N/A THR 118.A N SER 109.A O no hydrogen 2.935 N/A THR 118.A OG1 SER 137.A OG no hydrogen 2.635 N/A ILE 119.A N ALA 136.A O no hydrogen 2.717 N/A ALA 120.A N ARG 106.A O no hydrogen 2.855 N/A LEU 121.A N ALA 134.A O no hydrogen 2.657 N/A THR 122.A N ASN 104.A O no hydrogen 2.968 N/A THR 124.A N VAL 102.A O no hydrogen 3.016 N/A THR 124.A OG1 VAL 102.A O no hydrogen 3.448 N/A THR 125.A N LYS 128.A O no hydrogen 2.842 N/A LYS 128.A NZ THR 125.A O no hydrogen 3.504 N/A ILE 130.A N ALA 123.A O no hydrogen 2.903 N/A GLY 132.A N ARG 85.A O no hydrogen 2.916 N/A ILE 135.A N ASN 83.A O no hydrogen 2.971 N/A ALA 136.A N ILE 119.A O no hydrogen 2.909 N/A SER 137.A N GLU 81.A O no hydrogen 2.953 N/A SER 137.A OG GLU 81.A OE2 no hydrogen 2.997 N/A SER 137.A OG THR 118.A OG1 no hydrogen 2.635 N/A ALA 138.A N VAL 117.A O no hydrogen 3.257 N/A LYS 139.A N ALA 78.A O no hydrogen 2.917 N/A LEU 140.A N LYS 115.A O no hydrogen 2.740 N/A