Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d2n_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N SER 4.A OG no hydrogen 2.980 N/A ARG 8.A N SER 4.A O no hydrogen 3.300 N/A ARG 8.A NE CYS 3.A O no hydrogen 2.867 N/A ARG 8.A NH1 LEU 80.A O no hydrogen 2.504 N/A ARG 8.A NH2 CYS 3.A O no hydrogen 3.138 N/A ALA 9.A N SER 5.A O no hydrogen 3.294 N/A ASN 10.A N GLU 6.A O no hydrogen 2.640 N/A ASN 10.A ND2 ASN 10.A O no hydrogen 2.604 N/A VAL 11.A N ARG 8.A O no hydrogen 3.054 N/A MET 12.A N ARG 8.A O no hydrogen 2.645 N/A HIS 13.A N ALA 9.A O no hydrogen 2.902 N/A ASN 14.A N ASN 10.A O no hydrogen 3.457 N/A ASN 14.A ND2 CYS 125.A O no hydrogen 2.971 N/A TRP 15.A N VAL 11.A O no hydrogen 2.848 N/A TRP 15.A NE1 ASP 74.A OD1 no hydrogen 2.839 N/A ASP 16.A N HIS 13.A O no hydrogen 2.363 N/A ALA 17.A N HIS 13.A O no hydrogen 3.293 N/A ALA 22.A N SER 20.A OG no hydrogen 3.171 N/A TYR 23.A N SER 20.A OG no hydrogen 3.067 N/A ARG 26.A N ASP 25.A OD2 no hydrogen 2.668 N/A VAL 28.A N SER 24.A O no hydrogen 2.943 N/A ALA 29.A N ASP 25.A O no hydrogen 3.085 N/A LEU 30.A N ARG 26.A O no hydrogen 3.032 N/A ALA 31.A N ARG 27.A O no hydrogen 2.807 N/A GLN 32.A N VAL 28.A O no hydrogen 2.911 N/A GLN 32.A NE2 PRO 57.A O no hydrogen 3.637 N/A ALA 33.A N ALA 29.A O no hydrogen 2.959 N/A VAL 34.A N LEU 30.A O no hydrogen 3.127 N/A PHE 35.A N ALA 31.A O no hydrogen 2.870 N/A ALA 36.A N GLN 32.A O no hydrogen 2.452 N/A SER 37.A N ALA 33.A O no hydrogen 3.268 N/A SER 37.A OG VAL 34.A O no hydrogen 3.118 N/A LEU 38.A N VAL 34.A O no hydrogen 3.121 N/A PHE 39.A N PHE 35.A O no hydrogen 3.078 N/A SER 40.A N ALA 36.A O no hydrogen 3.157 N/A ARG 41.A N SER 37.A O no hydrogen 2.817 N/A ARG 41.A N LEU 38.A O no hydrogen 3.251 N/A ARG 41.A NH2 GLU 117.A OE2 no hydrogen 2.600 N/A ASP 42.A N PHE 39.A O no hydrogen 2.537 N/A ALA 45.A N ASP 42.A OD2 no hydrogen 2.800 N/A GLN 46.A N ALA 43.A O no hydrogen 2.818 N/A GLY 47.A N ALA 44.A O no hydrogen 2.881 N/A LEU 48.A N ALA 45.A O no hydrogen 2.650 N/A PHE 49.A N GLN 46.A O no hydrogen 3.080 N/A SER 50.A N GLY 47.A O no hydrogen 3.036 N/A SER 50.A OG GLY 47.A O no hydrogen 3.338 N/A SER 53.A N ASP 61.A OD2 no hydrogen 2.916 N/A ALA 54.A N VAL 52.A O no hydrogen 2.331 N/A ASN 56.A N SER 53.A O no hydrogen 2.662 N/A SER 59.A N PRO 57.A O no hydrogen 2.384 N/A SER 59.A OG ASN 56.A O no hydrogen 2.631 N/A PHE 62.A N SER 59.A O no hydrogen 3.036 N/A ARG 63.A N SER 59.A O no hydrogen 2.836 N/A ALA 64.A N ALA 60.A O no hydrogen 2.761 N/A CYS 66.A N PHE 62.A O no hydrogen 2.873 N/A CYS 66.A SG PHE 62.A O no hydrogen 3.481 N/A VAL 67.A N ARG 63.A O no hydrogen 3.133 N/A ARG 68.A N ALA 64.A O no hydrogen 2.983 N/A VAL 69.A N HIS 65.A O no hydrogen 2.975 N/A VAL 70.A N CYS 66.A O no hydrogen 2.803 N/A ASN 71.A N VAL 67.A O no hydrogen 2.840 N/A GLY 72.A N ARG 68.A O no hydrogen 3.085 N/A LEU 73.A N VAL 69.A O no hydrogen 3.033 N/A ASP 74.A N VAL 70.A O no hydrogen 3.058 N/A VAL 75.A N ASN 71.A O no hydrogen 2.624 N/A ALA 76.A N GLY 72.A O no hydrogen 2.966 N/A ILE 77.A N LEU 73.A O no hydrogen 2.877 N/A ASN 78.A N ASP 74.A O no hydrogen 3.197 N/A MET 79.A N ALA 76.A O no hydrogen 2.836 N/A LEU 80.A N ALA 76.A O no hydrogen 3.142 N/A LEU 86.A N ASP 82.A O no hydrogen 3.219 N/A ASN 87.A N PRO 83.A O no hydrogen 2.790 N/A GLN 89.A N VAL 85.A O no hydrogen 3.124 N/A LEU 90.A N LEU 86.A O no hydrogen 2.784 N/A ALA 91.A N ASN 87.A O no hydrogen 2.695 N/A HIS 92.A N GLU 88.A O no hydrogen 2.560 N/A LEU 93.A N GLN 89.A O no hydrogen 2.997 N/A SER 94.A N LEU 90.A O no hydrogen 2.612 N/A SER 94.A OG GLN 98.A OE1 no hydrogen 3.170 N/A SER 94.A OG ILE 142.A O no hydrogen 3.151 N/A SER 94.A OG ALA 144.A O no hydrogen 3.343 N/A GLN 96.A N HIS 92.A O no hydrogen 3.422 N/A HIS 97.A N SER 94.A O no hydrogen 2.349 N/A HIS 97.A ND1 LEU 93.A O no hydrogen 2.695 N/A GLN 98.A N SER 94.A O no hydrogen 3.214 N/A ALA 99.A N ALA 95.A O no hydrogen 2.862 N/A ARG 100.A N HIS 97.A O no hydrogen 3.002 N/A ARG 100.A NH1 GLN 96.A O no hydrogen 3.515 N/A HIS 107.A N ALA 104.A O no hydrogen 2.838 N/A PHE 108.A N ALA 105.A O no hydrogen 2.639 N/A ASP 109.A N ALA 106.A O no hydrogen 2.888 N/A MET 111.A N HIS 107.A O no hydrogen 2.919 N/A GLU 113.A N ASP 109.A O no hydrogen 3.143 N/A ALA 114.A N VAL 110.A O no hydrogen 2.870 N/A PHE 115.A N MET 111.A O no hydrogen 3.185 N/A ALA 116.A N ALA 112.A O no hydrogen 3.135 N/A GLU 117.A N ALA 114.A O no hydrogen 3.043 N/A VAL 118.A N ALA 114.A O no hydrogen 3.353 N/A MET 119.A N PHE 115.A O no hydrogen 3.176 N/A GLN 121.A N VAL 118.A O no hydrogen 2.693 N/A VAL 122.A N MET 119.A O no hydrogen 2.505 N/A SER 123.A N MET 119.A O no hydrogen 2.792 N/A SER 123.A OG MET 119.A O no hydrogen 3.454 N/A CYS 125.A SG SER 124.A O no hydrogen 2.913 N/A SER 127.A N ASN 14.A OD1 no hydrogen 2.796 N/A SER 127.A OG ASN 14.A OD1 no hydrogen 2.944 N/A SER 127.A OG SER 127.A O no hydrogen 2.575 N/A SER 130.A OG ASP 7.A OD2 no hydrogen 2.766 N/A SER 130.A OG ASN 10.A OD1 no hydrogen 3.364 N/A TRP 131.A N SER 127.A O no hydrogen 3.011 N/A ASN 132.A N SER 128.A O no hydrogen 2.727 N/A ARG 133.A N ASP 129.A O no hydrogen 2.859 N/A ARG 133.A NE ASP 7.A OD1 no hydrogen 2.766 N/A CYS 134.A N SER 130.A O no hydrogen 2.873 N/A PHE 135.A N TRP 131.A O no hydrogen 2.640 N/A ARG 137.A N ARG 133.A O no hydrogen 3.513 N/A ARG 137.A NH1 ARG 137.A O no hydrogen 2.843 N/A ARG 137.A NH2 ASN 87.A OD1 no hydrogen 3.180 N/A ILE 138.A N CYS 134.A O no hydrogen 3.242 N/A ILE 138.A N PHE 135.A O no hydrogen 3.108 N/A ALA 139.A N PHE 135.A O no hydrogen 2.984 N/A ASN 140.A N ALA 136.A O no hydrogen 2.785 N/A ILE 142.A N ILE 138.A O no hydrogen 3.122 N/A ILE 142.A N ALA 139.A O no hydrogen 3.232 N/A SER 143.A N ALA 139.A O no hydrogen 2.928 N/A SER 143.A OG ALA 139.A O no hydrogen 2.794 N/A SER 143.A OG ASN 140.A O no hydrogen 3.511 N/A