Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pwz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ PHE 66.A O no hydrogen 2.696 N/A TYR 3.A N THR 98.A O no hydrogen 2.947 N/A ARG 4.A NH2 ASP 97.A OD2 no hydrogen 2.369 N/A ALA 5.A N PHE 96.A O no hydrogen 2.997 N/A HIS 8.A N ASP 7.A OD1 no hydrogen 2.659 N/A HIS 8.A N HIS 8.A ND1 no hydrogen 2.871 N/A PHE 9.A N LEU 94.A O no hydrogen 2.776 N/A VAL 11.A N ASP 92.A O no hydrogen 3.086 N/A LYS 15.A NZ GLU 18.A OE2 no hydrogen 2.715 N/A ILE 16.A N GLY 12.A O no hydrogen 3.280 N/A ARG 17.A NE GLU 14.A OE1 no hydrogen 3.080 N/A ARG 17.A NH1 TYR 31.A O no hydrogen 2.694 N/A ARG 17.A NH2 GLU 14.A OE1 no hydrogen 2.883 N/A ARG 17.A NH2 GLU 14.A OE2 no hydrogen 3.153 N/A GLU 18.A N GLU 14.A O no hydrogen 2.986 N/A PHE 19.A N LYS 15.A O no hydrogen 2.891 N/A ALA 20.A N ILE 16.A O no hydrogen 2.908 N/A VAL 21.A N ARG 17.A O no hydrogen 3.074 N/A ALA 22.A N GLU 18.A O no hydrogen 3.343 N/A VAL 23.A N PHE 19.A O no hydrogen 3.057 N/A LYS 24.A N VAL 21.A O no hydrogen 3.112 N/A ASP 25.A N ALA 20.A O no hydrogen 2.724 N/A HIS 27.A N ASP 25.A OD1 no hydrogen 2.955 N/A THR 29.A N HIS 27.A ND1 no hydrogen 3.415 N/A THR 29.A OG1 HIS 27.A ND1 no hydrogen 2.838 N/A HIS 30.A N HIS 27.A O no hydrogen 2.877 N/A HIS 30.A ND1 VAL 45.A O no hydrogen 2.578 N/A TYR 31.A N PRO 28.A O no hydrogen 3.097 N/A TYR 31.A OH ASP 25.A O no hydrogen 2.318 N/A SER 32.A N PRO 28.A O no hydrogen 3.017 N/A SER 32.A OG ASP 35.A OD1 no hydrogen 2.734 N/A ALA 36.A N SER 32.A O no hydrogen 3.306 N/A ALA 37.A N GLU 33.A O no hydrogen 2.958 N/A ALA 38.A N PRO 34.A O no hydrogen 2.846 N/A ALA 39.A N ASP 35.A O no hydrogen 2.857 N/A GLY 40.A N ALA 37.A O no hydrogen 3.037 N/A TYR 41.A N ALA 36.A O no hydrogen 2.533 N/A VAL 45.A N THR 29.A O no hydrogen 3.159 N/A ALA 46.A N ILE 88.A O no hydrogen 2.743 N/A PHE 50.A N PRO 47.A O no hydrogen 3.072 N/A ALA 52.A N THR 49.A O no hydrogen 3.095 N/A ILE 53.A N PHE 50.A O no hydrogen 2.910 N/A GLY 55.A N LEU 51.A O no hydrogen 2.574 N/A ARG 56.A N ILE 53.A O no hydrogen 3.024 N/A GLN 59.A N GLY 55.A O no hydrogen 3.146 N/A LEU 60.A N ARG 56.A O no hydrogen 3.390 N/A GLU 61.A N ARG 57.A O no hydrogen 3.260 N/A GLU 61.A N VAL 58.A O no hydrogen 2.947 N/A ILE 62.A N VAL 58.A O no hydrogen 2.802 N/A THR 64.A N GLU 61.A O no hydrogen 3.222 N/A THR 64.A OG1 GLU 61.A O no hydrogen 3.061 N/A LYS 65.A N GLU 61.A O no hydrogen 3.425 N/A ASN 67.A N THR 64.A O no hydrogen 3.365 N/A ILE 70.A N ILE 68.A O no hydrogen 2.822 N/A ASN 71.A N GLU 136.A O no hydrogen 2.871 N/A ASN 71.A ND2 GLU 136.A OE1 no hydrogen 3.439 N/A ARG 74.A N ASN 71.A O no hydrogen 2.965 N/A VAL 75.A N ILE 72.A O no hydrogen 3.420 N/A PHE 76.A N LEU 134.A O no hydrogen 2.503 N/A ARG 78.A N THR 132.A O no hydrogen 2.947 N/A ASP 79.A N THR 132.A O no hydrogen 3.419 N/A GLN 80.A NE2 SER 129.A OG no hydrogen 3.152 N/A LYS 81.A N VAL 130.A O no hydrogen 2.922 N/A ARG 83.A N THR 128.A O no hydrogen 2.903 N/A HIS 85.A NE2 THR 128.A OG1 no hydrogen 2.659 N/A ARG 86.A N VAL 126.A O no hydrogen 2.831 N/A ARG 86.A NH1 ASP 92.A OD1 no hydrogen 3.352 N/A ARG 86.A NH1 ASP 120.A OD2 no hydrogen 3.256 N/A ARG 86.A NH2 PRO 87.A O no hydrogen 3.123 N/A ARG 86.A NH2 ASP 92.A OD1 no hydrogen 3.090 N/A ARG 86.A NH2 ASP 92.A OD2 no hydrogen 2.561 N/A LEU 89.A N ASP 92.A OD2 no hydrogen 2.840 N/A ALA 90.A N LEU 44.A O no hydrogen 2.681 N/A ASN 91.A N VAL 11.A O no hydrogen 2.892 N/A ASP 92.A N LEU 89.A O no hydrogen 3.127 N/A LEU 94.A N PHE 9.A O no hydrogen 2.870 N/A TYR 95.A N THR 119.A O no hydrogen 2.756 N/A ASP 97.A N GLU 117.A O no hydrogen 3.072 N/A THR 98.A N TYR 3.A O no hydrogen 2.808 N/A THR 98.A OG1 SER 116.A OG no hydrogen 2.919 N/A TYR 99.A N ARG 115.A O no hydrogen 2.564 N/A TYR 99.A OH HIS 2.A NE2 no hydrogen 3.198 N/A LEU 100.A N LYS 1.A O no hydrogen 3.300 N/A ASP 101.A N GLU 113.A O no hydrogen 3.118 N/A SER 102.A OG GLU 113.A OE1 no hydrogen 3.126 N/A ILE 104.A N LEU 111.A O no hydrogen 2.910 N/A SER 106.A N THR 109.A O no hydrogen 3.044 N/A HIS 107.A N SER 106.A OG no hydrogen 2.595 N/A THR 109.A N HIS 107.A O no hydrogen 2.672 N/A THR 109.A OG1 HIS 107.A O no hydrogen 3.070 N/A VAL 110.A N GLY 135.A O no hydrogen 2.787 N/A LEU 111.A N ILE 104.A O no hydrogen 2.641 N/A ALA 112.A N MET 133.A O no hydrogen 2.764 N/A GLU 113.A N SER 102.A O no hydrogen 3.022 N/A ILE 114.A N VAL 131.A O no hydrogen 2.667 N/A ARG 115.A N TYR 99.A O no hydrogen 2.790 N/A ARG 115.A NE GLU 117.A OE2 no hydrogen 2.748 N/A ARG 115.A NH1 ASP 101.A OD2 no hydrogen 3.000 N/A SER 116.A N SER 129.A O no hydrogen 2.731 N/A SER 116.A OG THR 98.A OG1 no hydrogen 2.919 N/A GLU 117.A N ASP 97.A O no hydrogen 2.812 N/A VAL 118.A N VAL 127.A O no hydrogen 2.768 N/A THR 119.A N TYR 95.A O no hydrogen 2.935 N/A ASP 120.A N LYS 124.A O no hydrogen 2.959 N/A GLY 123.A N ASP 120.A OD1 no hydrogen 2.650 N/A LYS 124.A N ASP 120.A OD1 no hydrogen 2.690 N/A VAL 126.A N VAL 118.A O no hydrogen 2.522 N/A VAL 127.A N VAL 118.A O no hydrogen 3.393 N/A THR 128.A N ARG 83.A O no hydrogen 2.907 N/A THR 128.A OG1 HIS 85.A NE2 no hydrogen 2.659 N/A THR 128.A OG1 GLU 117.A OE1 no hydrogen 2.408 N/A SER 129.A N SER 116.A O no hydrogen 2.896 N/A VAL 130.A N LYS 81.A O no hydrogen 2.825 N/A VAL 131.A N ILE 114.A O no hydrogen 2.754 N/A THR 132.A N ASP 79.A O no hydrogen 3.002 N/A MET 133.A N ALA 112.A O no hydrogen 2.800 N/A LEU 134.A N PHE 76.A O no hydrogen 2.704 N/A GLY 135.A N VAL 110.A O no hydrogen 2.894 N/A ALA 137.A N GLY 108.A O no hydrogen 2.825 N/A ALA 138.A N PRO 69.A O no hydrogen 3.188 N/A