Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f33_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLY 77.A O no hydrogen 2.830 N/A ASN 8.A N THR 6.A OG1 no hydrogen 3.186 N/A VAL 10.A N ASN 8.A OD1 no hydrogen 3.148 N/A GLU 14.A N SER 11.A OG no hydrogen 3.028 N/A LYS 15.A N SER 11.A O no hydrogen 2.759 N/A LYS 15.A NZ ASN 8.A O no hydrogen 2.717 N/A LYS 16.A N ASP 12.A O no hydrogen 2.970 N/A LYS 16.A NZ THR 1.A O no hydrogen 3.451 N/A ALA 17.A N SER 13.A O no hydrogen 3.023 N/A THR 18.A N GLU 14.A O no hydrogen 2.599 N/A THR 18.A OG1 GLU 14.A O no hydrogen 2.765 N/A VAL 19.A N LYS 15.A O no hydrogen 2.756 N/A GLU 20.A N LYS 16.A O no hydrogen 3.068 N/A LEU 21.A N ALA 17.A O no hydrogen 2.990 N/A LEU 22.A N THR 18.A O no hydrogen 2.832 N/A ASN 23.A N VAL 19.A O no hydrogen 3.002 N/A ASN 23.A ND2 VAL 19.A O no hydrogen 3.136 N/A ASN 23.A ND2 VAL 79.A O no hydrogen 2.987 N/A ARG 24.A N GLU 20.A O no hydrogen 3.155 N/A ARG 24.A NH1 ASP 120.A OD1 no hydrogen 2.829 N/A ARG 24.A NH1 ASP 120.A OD2 no hydrogen 3.341 N/A ARG 24.A NH2 ASP 120.A OD2 no hydrogen 3.477 N/A GLN 25.A N LEU 21.A O no hydrogen 3.191 N/A GLN 25.A NE2 GLN 28.A OE1 no hydrogen 2.869 N/A VAL 26.A N LEU 22.A O no hydrogen 2.794 N/A ILE 27.A N ASN 23.A O no hydrogen 3.046 N/A GLN 28.A N ARG 24.A O no hydrogen 3.369 N/A GLN 28.A NE2 ASP 120.A OD1 no hydrogen 3.034 N/A PHE 29.A N GLN 25.A O no hydrogen 2.768 N/A ILE 30.A N VAL 26.A O no hydrogen 2.853 N/A ASP 31.A N ILE 27.A O no hydrogen 3.089 N/A LEU 32.A N GLN 28.A O no hydrogen 2.920 N/A SER 33.A N PHE 29.A O no hydrogen 2.854 N/A SER 33.A OG ILE 30.A O no hydrogen 2.699 N/A LEU 34.A N ILE 30.A O no hydrogen 3.030 N/A ILE 35.A N ASP 31.A O no hydrogen 2.912 N/A THR 36.A N LEU 32.A O no hydrogen 2.844 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.699 N/A THR 36.A OG1 TYR 114.A OH no hydrogen 2.619 N/A LYS 37.A N SER 33.A O no hydrogen 3.245 N/A LYS 37.A NZ HIS 40.A NE2 no hydrogen 3.029 N/A LYS 37.A NZ ASP 56.A OD2 no hydrogen 2.812 N/A GLN 38.A N LEU 34.A O no hydrogen 3.056 N/A ALA 39.A N ILE 35.A O no hydrogen 3.037 N/A HIS 40.A N THR 36.A O no hydrogen 2.919 N/A HIS 40.A ND1 HIS 52.A O no hydrogen 2.702 N/A TRP 41.A N LYS 37.A O no hydrogen 2.822 N/A ASN 42.A N GLN 38.A O no hydrogen 3.357 N/A ASN 42.A ND2 GLN 38.A O no hydrogen 2.917 N/A ARG 44.A N HIS 101.A O no hydrogen 2.883 N/A ASN 47.A ND2 ASN 154.A OD1 no hydrogen 3.191 N/A VAL 51.A N ASN 47.A O no hydrogen 3.368 N/A HIS 52.A N PHE 48.A O no hydrogen 2.674 N/A HIS 52.A ND1 HIS 40.A O no hydrogen 2.884 N/A GLU 53.A N ILE 49.A O no hydrogen 2.930 N/A MET 54.A N ALA 50.A O no hydrogen 2.906 N/A LEU 55.A N VAL 51.A O no hydrogen 2.942 N/A ASP 56.A N HIS 52.A O no hydrogen 3.412 N/A GLY 57.A N GLU 53.A O no hydrogen 3.131 N/A PHE 58.A N MET 54.A O no hydrogen 3.128 N/A ARG 59.A N LEU 55.A O no hydrogen 3.040 N/A THR 60.A N ASP 56.A O no hydrogen 3.318 N/A ALA 61.A N GLY 57.A O no hydrogen 3.224 N/A LEU 62.A N PHE 58.A O no hydrogen 2.773 N/A ILE 63.A N ARG 59.A O no hydrogen 2.921 N/A ASP 64.A N THR 60.A O no hydrogen 3.154 N/A HIS 65.A N ALA 61.A O no hydrogen 3.060 N/A HIS 65.A NE2 ASP 143.A OD1 no hydrogen 2.705 N/A LEU 66.A N LEU 62.A O no hydrogen 2.880 N/A ASP 67.A N ILE 63.A O no hydrogen 2.792 N/A THR 68.A N ASP 64.A O no hydrogen 2.991 N/A THR 68.A OG1 ASP 64.A O no hydrogen 2.712 N/A MET 69.A N HIS 65.A O no hydrogen 2.891 N/A ALA 70.A N LEU 66.A O no hydrogen 2.970 N/A GLU 71.A N ASP 67.A O no hydrogen 2.907 N/A ARG 72.A N THR 68.A O no hydrogen 3.016 N/A ARG 72.A NE ASP 130.A OD1 no hydrogen 3.064 N/A ARG 72.A NH1 GLN 75.A OE1 no hydrogen 3.529 N/A ARG 72.A NH2 ASP 130.A OD1 no hydrogen 2.642 N/A ARG 72.A NH2 ASP 130.A OD2 no hydrogen 3.192 N/A ALA 73.A N MET 69.A O no hydrogen 2.982 N/A VAL 74.A N ALA 70.A O no hydrogen 3.043 N/A GLN 75.A N GLU 71.A O no hydrogen 2.848 N/A LEU 76.A N ARG 72.A O no hydrogen 3.127 N/A LEU 76.A N ALA 73.A O no hydrogen 3.231 N/A GLY 77.A N VAL 74.A O no hydrogen 2.999 N/A GLY 78.A N ALA 73.A O no hydrogen 2.966 N/A LEU 81.A N ASN 23.A OD1 no hydrogen 2.631 N/A ILE 87.A N THR 83.A O no hydrogen 2.991 N/A ASN 88.A N THR 84.A O no hydrogen 2.793 N/A SER 89.A N GLN 85.A O no hydrogen 3.009 N/A SER 89.A OG GLN 85.A O no hydrogen 3.533 N/A SER 89.A OG VAL 86.A O no hydrogen 3.421 N/A LYS 90.A N VAL 86.A O no hydrogen 2.858 N/A THR 91.A OG1 ASP 31.A OD2 no hydrogen 2.651 N/A LEU 93.A N THR 91.A OG1 no hydrogen 3.098 N/A TYR 96.A OH HIS 106.A ND1 no hydrogen 2.599 N/A HIS 101.A ND1 ASN 42.A O no hydrogen 3.050 N/A VAL 103.A N ARG 44.A O no hydrogen 2.942 N/A GLN 104.A NE2 ASN 154.A O no hydrogen 3.190 N/A HIS 106.A N ASN 102.A O no hydrogen 3.192 N/A HIS 106.A ND1 TYR 96.A OH no hydrogen 2.599 N/A LEU 107.A N VAL 103.A O no hydrogen 2.782 N/A LYS 108.A N GLN 104.A O no hydrogen 2.945 N/A GLU 109.A N ASP 105.A O no hydrogen 2.991 N/A LEU 110.A N HIS 106.A O no hydrogen 2.724 N/A ALA 111.A N LEU 107.A O no hydrogen 2.829 N/A ASP 112.A N LYS 108.A O no hydrogen 3.150 N/A ARG 113.A N GLU 109.A O no hydrogen 3.298 N/A TYR 114.A N LEU 110.A O no hydrogen 2.787 N/A TYR 114.A OH THR 36.A OG1 no hydrogen 2.619 N/A ALA 115.A N ALA 111.A O no hydrogen 2.797 N/A ILE 116.A N ASP 112.A O no hydrogen 3.051 N/A VAL 117.A N ARG 113.A O no hydrogen 3.089 N/A ALA 118.A N TYR 114.A O no hydrogen 2.617 N/A ASN 119.A N ALA 115.A O no hydrogen 2.773 N/A ASP 120.A N ILE 116.A O no hydrogen 3.018 N/A VAL 121.A N VAL 117.A O no hydrogen 2.896 N/A ARG 122.A N ALA 118.A O no hydrogen 3.013 N/A ARG 122.A NH2 ASN 119.A OD1 no hydrogen 2.445 N/A LYS 123.A N ASN 119.A O no hydrogen 3.371 N/A LYS 123.A N ASP 120.A O no hydrogen 3.038 N/A ALA 124.A N ASP 120.A O no hydrogen 3.007 N/A ILE 125.A N VAL 121.A O no hydrogen 3.347 N/A GLU 127.A N LYS 123.A O no hydrogen 3.241 N/A ALA 128.A N ILE 125.A O no hydrogen 3.242 N/A THR 133.A N ASP 130.A OD1 no hydrogen 3.272 N/A THR 133.A OG1 ASP 130.A OD1 no hydrogen 2.682 N/A ALA 134.A N ASP 130.A O no hydrogen 2.915 N/A ASP 135.A N ASP 131.A O no hydrogen 2.944 N/A ILE 136.A N ASP 132.A O no hydrogen 2.962 N/A LEU 137.A N THR 133.A O no hydrogen 2.936 N/A THR 138.A N ALA 134.A O no hydrogen 2.826 N/A THR 138.A OG1 ALA 134.A O no hydrogen 2.626 N/A ALA 139.A N ASP 135.A O no hydrogen 2.943 N/A ALA 140.A N ILE 136.A O no hydrogen 3.063 N/A SER 141.A N LEU 137.A O no hydrogen 2.672 N/A ARG 142.A N THR 138.A O no hydrogen 2.786 N/A ASP 143.A N ALA 139.A O no hydrogen 3.325 N/A LEU 144.A N ALA 140.A O no hydrogen 2.939 N/A ASP 145.A N SER 141.A O no hydrogen 2.910 N/A LYS 146.A N ARG 142.A O no hydrogen 3.338 N/A PHE 147.A N ASP 143.A O no hydrogen 2.811 N/A LEU 148.A N LEU 144.A O no hydrogen 2.799 N/A TRP 149.A N ASP 145.A O no hydrogen 3.070 N/A PHE 150.A N LYS 146.A O no hydrogen 2.879 N/A ILE 151.A N PHE 147.A O no hydrogen 2.714 N/A GLU 152.A N LEU 148.A O no hydrogen 2.856 N/A SER 153.A N TRP 149.A O no hydrogen 2.840 N/A SER 153.A OG TRP 149.A O no hydrogen 2.681 N/A ASN 154.A N ILE 151.A O no hydrogen 3.011 N/A ASN 154.A ND2 PHE 150.A O no hydrogen 2.792 N/A ILE 155.A N GLU 152.A O no hydrogen 2.920 N/A GLU 156.A N GLN 104.A OE1 no hydrogen 2.783 N/A