Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pno_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ALA 10.A O no hydrogen 2.955 N/A GLU 5.A N HIS 8.A O no hydrogen 3.128 N/A HIS 8.A N GLU 5.A O no hydrogen 3.283 N/A HIS 8.A NE2 GLU 5.A OE2 no hydrogen 2.678 N/A ALA 10.A N HIS 3.A O no hydrogen 2.977 N/A GLY 11.A N MET 163.A O no hydrogen 2.742 N/A SER 12.A OG ASP 15.A OD1 no hydrogen 2.345 N/A ASP 15.A N SER 12.A OG no hydrogen 3.364 N/A ALA 16.A N SER 12.A O no hydrogen 3.055 N/A ALA 17.A N ALA 13.A O no hydrogen 2.966 N/A PHE 18.A N GLU 14.A O no hydrogen 2.770 N/A ILE 19.A N ASP 15.A O no hydrogen 2.866 N/A MET 20.A N ALA 16.A O no hydrogen 2.943 N/A LYS 21.A N ALA 17.A O no hydrogen 2.821 N/A ASN 22.A N PHE 18.A O no hydrogen 3.251 N/A ASN 22.A ND2 PHE 18.A O no hydrogen 2.803 N/A ALA 23.A N MET 20.A O no hydrogen 2.999 N/A SER 24.A N ASP 100.A OD2 no hydrogen 2.773 N/A SER 24.A OG ASP 100.A OD2 no hydrogen 2.554 N/A LYS 25.A N ASP 100.A OD2 no hydrogen 2.972 N/A LYS 25.A NZ THR 98.A OG1 no hydrogen 2.905 N/A VAL 26.A N GLU 56.A O no hydrogen 2.733 N/A ILE 27.A N VAL 101.A O no hydrogen 2.900 N/A ILE 28.A N SER 58.A O no hydrogen 2.784 N/A VAL 29.A N PHE 103.A O no hydrogen 2.682 N/A GLY 31.A N ILE 105.A O no hydrogen 3.039 N/A GLY 33.A N GLY 106.A O no hydrogen 2.792 N/A MET 34.A N GLY 31.A O no hydrogen 2.890 N/A ALA 35.A N TYR 32.A O no hydrogen 2.796 N/A VAL 36.A N TYR 32.A O no hydrogen 2.995 N/A ALA 37.A N GLY 33.A O no hydrogen 3.175 N/A GLN 38.A N ALA 35.A O no hydrogen 3.201 N/A GLN 38.A NE2 ALA 35.A O no hydrogen 2.727 N/A ALA 39.A N MET 34.A O no hydrogen 3.009 N/A GLN 40.A N GLN 40.A OE1 no hydrogen 2.779 N/A GLN 40.A NE2 GLN 38.A OE1 no hydrogen 2.964 N/A GLN 40.A NE2 GLU 78.A OE2 no hydrogen 2.751 N/A LEU 43.A N ALA 39.A O no hydrogen 2.860 N/A ARG 44.A N GLN 40.A O no hydrogen 2.926 N/A ARG 44.A NE ALA 79.A O no hydrogen 3.021 N/A ARG 44.A NH2 ASP 48.A OD1 no hydrogen 2.776 N/A GLU 45.A N HIS 41.A O no hydrogen 3.039 N/A MET 46.A N ALA 42.A O no hydrogen 2.935 N/A ALA 47.A N LEU 43.A O no hydrogen 2.972 N/A ASP 48.A N ARG 44.A O no hydrogen 2.968 N/A VAL 49.A N GLU 45.A O no hydrogen 3.036 N/A LEU 50.A N MET 46.A O no hydrogen 2.973 N/A LYS 51.A N ALA 47.A O no hydrogen 2.875 N/A LYS 51.A NZ GLU 85.A OE1 no hydrogen 3.341 N/A LYS 51.A NZ GLU 85.A OE2 no hydrogen 2.571 N/A LYS 52.A N ASP 48.A O no hydrogen 2.971 N/A GLU 53.A N VAL 49.A O no hydrogen 3.113 N/A GLU 53.A N LEU 50.A O no hydrogen 2.837 N/A GLY 54.A N LYS 51.A O no hydrogen 2.954 N/A VAL 55.A N LEU 50.A O no hydrogen 3.025 N/A GLU 56.A N SER 24.A O no hydrogen 2.900 N/A SER 58.A N VAL 26.A O no hydrogen 3.270 N/A TYR 59.A N GLU 85.A O no hydrogen 2.736 N/A ALA 60.A N ILE 28.A O no hydrogen 2.841 N/A ILE 61.A N PHE 87.A O no hydrogen 2.794 N/A HIS 62.A NE2 PRO 127.A O no hydrogen 3.037 N/A VAL 64.A N HIS 62.A ND1 no hydrogen 2.831 N/A ALA 65.A N HIS 62.A O no hydrogen 3.114 N/A ARG 67.A N HIS 71.A ND1 no hydrogen 2.973 N/A ARG 67.A NH1 GLY 66.A O no hydrogen 3.486 N/A HIS 71.A N MET 68.A O no hydrogen 3.086 N/A ASN 73.A ND2 GLU 88.A OE2 no hydrogen 3.017 N/A VAL 74.A N GLY 70.A O no hydrogen 3.160 N/A LEU 75.A N HIS 71.A O no hydrogen 3.297 N/A LEU 76.A N MET 72.A O no hydrogen 2.871 N/A ALA 77.A N ASN 73.A O no hydrogen 3.055 N/A GLU 78.A N VAL 74.A O no hydrogen 2.982 N/A ALA 79.A N LEU 75.A O no hydrogen 3.232 N/A ALA 79.A N LEU 76.A O no hydrogen 3.038 N/A ASN 80.A N ALA 77.A O no hydrogen 2.927 N/A VAL 81.A N LEU 76.A O no hydrogen 3.043 N/A GLU 85.A N PRO 82.A O no hydrogen 2.940 N/A VAL 86.A N TYR 83.A O no hydrogen 3.131 N/A PHE 87.A N TYR 59.A O no hydrogen 2.827 N/A GLU 88.A N GLU 91.A OE2 no hydrogen 3.417 N/A LEU 89.A N ILE 61.A O no hydrogen 2.990 N/A GLU 91.A N GLU 88.A O no hydrogen 2.974 N/A ILE 92.A N LEU 89.A O no hydrogen 3.011 N/A ASN 93.A N LEU 89.A O no hydrogen 2.848 N/A ASN 93.A ND2 ILE 128.A O no hydrogen 2.945 N/A SER 95.A N ILE 92.A O no hydrogen 2.832 N/A THR 98.A N SER 95.A O no hydrogen 3.109 N/A THR 98.A OG1 SER 95.A O no hydrogen 2.972 N/A ALA 99.A N PHE 96.A O no hydrogen 2.925 N/A ASP 100.A N LYS 25.A O no hydrogen 3.097 N/A VAL 101.A N LYS 25.A O no hydrogen 3.308 N/A ALA 102.A N THR 136.A O no hydrogen 2.779 N/A PHE 103.A N ILE 27.A O no hydrogen 2.790 N/A VAL 104.A N LEU 138.A O no hydrogen 2.740 N/A ILE 105.A N VAL 29.A O no hydrogen 2.924 N/A GLY 106.A N ILE 140.A O no hydrogen 2.935 N/A THR 111.A N ASN 108.A O no hydrogen 2.831 N/A THR 111.A OG1 ASN 108.A O no hydrogen 2.732 N/A ASN 112.A N ASP 109.A O no hydrogen 3.082 N/A ASN 112.A ND2 GLU 152.A O no hydrogen 2.825 N/A ALA 114.A N ASN 112.A OD1 no hydrogen 2.763 N/A ALA 115.A N ASN 112.A O no hydrogen 3.193 N/A LYS 116.A NZ MET 126.A O no hydrogen 3.496 N/A SER 120.A N ASP 118.A OD2 no hydrogen 2.759 N/A SER 120.A OG ASP 118.A OD1 no hydrogen 2.898 N/A SER 120.A OG ASP 118.A OD2 no hydrogen 2.909 N/A SER 121.A N ASP 118.A O no hydrogen 3.449 N/A ILE 123.A N SER 121.A OG no hydrogen 3.348 N/A TYR 124.A N SER 121.A O no hydrogen 3.246 N/A GLY 125.A N LYS 116.A O no hydrogen 3.307 N/A MET 126.A N ILE 123.A O no hydrogen 3.017 N/A LEU 129.A N VAL 110.A O no hydrogen 3.017 N/A ASP 130.A N ASN 93.A OD1 no hydrogen 2.880 N/A VAL 131.A N LEU 129.A O no hydrogen 2.931 N/A LYS 133.A N ASP 130.A O no hydrogen 3.321 N/A ALA 134.A N VAL 131.A O no hydrogen 3.062 N/A GLY 135.A N ALA 99.A O no hydrogen 2.801 N/A THR 136.A N ASP 100.A O no hydrogen 2.648 N/A VAL 137.A N ASN 160.A O no hydrogen 2.733 N/A LEU 138.A N ALA 102.A O no hydrogen 2.908 N/A PHE 139.A N MET 162.A O no hydrogen 3.052 N/A ILE 140.A N VAL 104.A O no hydrogen 2.782 N/A LYS 141.A N LEU 164.A O no hydrogen 3.444 N/A LYS 141.A NZ SER 143.A O no hydrogen 2.810 N/A LYS 141.A NZ ALA 145.A O no hydrogen 2.691 N/A ALA 145.A N SER 143.A OG no hydrogen 3.131 N/A ALA 149.A N ASP 109.A OD2 no hydrogen 2.600 N/A GLY 150.A N GLY 147.A O no hydrogen 2.898 N/A ASN 153.A N GLU 152.A OE2 no hydrogen 2.810 N/A ASN 153.A ND2 ASN 108.A OD1 no hydrogen 2.840 N/A ASN 153.A ND2 THR 111.A OG1 no hydrogen 3.144 N/A LEU 155.A N ASN 153.A OD1 no hydrogen 2.928 N/A PHE 156.A N ASN 153.A O no hydrogen 3.244 N/A PHE 157.A N GLU 154.A O no hydrogen 3.002 N/A ARG 158.A N LEU 155.A O no hydrogen 3.334 N/A ASN 160.A ND2 GLU 132.A O no hydrogen 2.966 N/A ASN 160.A ND2 ALA 134.A O no hydrogen 2.945 N/A ASN 160.A ND2 GLY 135.A O no hydrogen 3.469 N/A THR 161.A N ARG 158.A O no hydrogen 3.324 N/A THR 161.A OG1 LEU 155.A O no hydrogen 2.653 N/A MET 162.A N VAL 137.A O no hydrogen 2.815 N/A MET 163.A N MET 9.A O no hydrogen 2.768 N/A LEU 164.A N PHE 139.A O no hydrogen 2.793 N/A GLY 166.A N LYS 141.A O no hydrogen 2.787 N/A LYS 169.A N ASP 167.A OD1 no hydrogen 2.878 N/A LYS 170.A N ASP 167.A OD1 no hydrogen 3.198 N/A MET 171.A N ASP 167.A O no hydrogen 2.848 N/A THR 172.A N ALA 168.A O no hydrogen 3.355 N/A THR 172.A OG1 ALA 168.A O no hydrogen 2.549 N/A GLU 173.A N LYS 169.A O no hydrogen 2.963 N/A GLN 174.A N LYS 170.A O no hydrogen 2.971 N/A ILE 175.A N MET 171.A O no hydrogen 2.925 N/A VAL 176.A N THR 172.A O no hydrogen 2.984 N/A GLN 177.A N GLU 173.A O no hydrogen 2.982 N/A ALA 178.A N GLN 174.A O no hydrogen 2.912 N/A MET 179.A N VAL 176.A O no hydrogen 3.127 N/A