Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4or9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 8.A N GLU 73.A OE2 no hydrogen 2.842 N/A HIS 10.A N SER 76.A OG no hydrogen 2.987 N/A PHE 11.A N SER 9.A OG no hydrogen 3.304 N/A ASP 12.A N GLU 15.A OE1 no hydrogen 2.946 N/A GLU 15.A N ASP 12.A OD1 no hydrogen 2.871 N/A ILE 16.A N ASP 12.A O no hydrogen 3.013 N/A LYS 17.A N ALA 13.A O no hydrogen 2.945 N/A ARG 18.A N ASP 14.A O no hydrogen 2.967 N/A ARG 18.A NE VAL 166.A O no hydrogen 2.815 N/A ARG 18.A NH2 VAL 166.A O no hydrogen 3.259 N/A ARG 18.A NH2 VAL 166.A OXT no hydrogen 2.675 N/A LEU 19.A N GLU 15.A O no hydrogen 2.906 N/A GLY 20.A N ILE 16.A O no hydrogen 2.823 N/A LYS 21.A N LYS 17.A O no hydrogen 3.042 N/A ARG 22.A N ARG 18.A O no hydrogen 3.230 N/A ARG 22.A NH1 VAL 166.A O no hydrogen 2.881 N/A ARG 22.A NH2 VAL 166.A O no hydrogen 3.399 N/A PHE 23.A N LEU 19.A O no hydrogen 2.857 N/A LYS 24.A N GLY 20.A O no hydrogen 3.011 N/A LYS 25.A N LYS 21.A O no hydrogen 3.171 N/A LEU 26.A N ARG 22.A O no hydrogen 2.966 N/A ASP 27.A N PHE 23.A O no hydrogen 2.903 N/A ASP 29.A N GLU 38.A OE2 no hydrogen 3.387 N/A ASN 30.A N ASP 27.A O no hydrogen 3.152 N/A SER 31.A N ASP 27.A OD1 no hydrogen 3.161 N/A SER 31.A OG SER 33.A O no hydrogen 3.559 N/A GLY 32.A N ASP 27.A OD2 no hydrogen 2.589 N/A SER 33.A N SER 31.A OG no hydrogen 3.287 N/A LEU 34.A N VAL 66.A O no hydrogen 2.745 N/A SER 35.A N GLU 38.A OE1 no hydrogen 2.976 N/A GLU 38.A N SER 35.A O no hydrogen 3.083 N/A GLU 38.A N SER 35.A OG no hydrogen 3.030 N/A PHE 39.A N SER 35.A O no hydrogen 3.197 N/A MET 40.A N VAL 36.A O no hydrogen 2.870 N/A SER 41.A N GLU 38.A O no hydrogen 3.361 N/A SER 41.A OG GLU 38.A O no hydrogen 3.041 N/A LEU 42.A N PHE 39.A O no hydrogen 3.193 N/A LEU 45.A N LEU 42.A O no hydrogen 2.852 N/A GLN 46.A N PRO 43.A O no hydrogen 3.028 N/A GLN 46.A NE2 MET 40.A O no hydrogen 3.322 N/A ASN 48.A N LEU 45.A O no hydrogen 3.223 N/A LEU 50.A N ASN 48.A OD1 no hydrogen 2.969 N/A VAL 51.A N ASN 48.A O no hydrogen 3.475 N/A GLN 52.A NE2 GLN 52.A O no hydrogen 3.480 N/A GLN 52.A NE2 ASP 56.A OD1 no hydrogen 2.974 N/A ARG 53.A NE ILE 94.A O no hydrogen 2.933 N/A ARG 53.A NH2 ARG 93.A O no hydrogen 2.776 N/A ARG 53.A NH2 ILE 94.A O no hydrogen 3.266 N/A VAL 54.A N LEU 50.A O no hydrogen 3.005 N/A ILE 55.A N VAL 51.A O no hydrogen 3.006 N/A ASP 56.A N GLN 52.A O no hydrogen 2.899 N/A ILE 57.A N ARG 53.A O no hydrogen 3.112 N/A PHE 58.A N VAL 54.A O no hydrogen 2.982 N/A ASP 59.A N ILE 55.A O no hydrogen 2.895 N/A THR 60.A N PHE 58.A O no hydrogen 2.830 N/A ASP 61.A N GLU 70.A OE2 no hydrogen 3.067 N/A GLY 62.A N ASP 59.A O no hydrogen 3.274 N/A ASN 63.A N ASP 59.A OD1 no hydrogen 3.312 N/A ASN 63.A N ASP 61.A OD1 no hydrogen 3.215 N/A GLY 64.A N ASP 59.A OD2 no hydrogen 2.815 N/A GLU 65.A N ASN 63.A OD1 no hydrogen 2.997 N/A VAL 66.A N LEU 34.A O no hydrogen 2.952 N/A ASP 67.A N GLU 70.A OE1 no hydrogen 2.974 N/A LYS 69.A NZ GLU 6.A O no hydrogen 3.537 N/A LYS 69.A NZ GLU 6.A OE1 no hydrogen 3.207 N/A LYS 69.A NZ GLU 6.A OE2 no hydrogen 3.192 N/A GLU 70.A N ASP 67.A OD1 no hydrogen 2.995 N/A PHE 71.A N ASP 67.A O no hydrogen 2.897 N/A ILE 72.A N PHE 68.A O no hydrogen 2.977 N/A GLU 73.A N LYS 69.A O no hydrogen 3.003 N/A GLY 74.A N GLU 70.A O no hydrogen 2.860 N/A VAL 75.A N PHE 71.A O no hydrogen 2.981 N/A SER 76.A N ILE 72.A O no hydrogen 2.950 N/A GLN 77.A N GLY 74.A O no hydrogen 3.098 N/A GLN 77.A NE2 GLU 73.A O no hydrogen 2.805 N/A PHE 78.A N VAL 75.A O no hydrogen 2.818 N/A SER 79.A N SER 76.A O no hydrogen 3.130 N/A LYS 81.A N SER 79.A OG no hydrogen 3.002 N/A GLY 82.A N SER 79.A O no hydrogen 3.072 N/A LYS 84.A NZ GLY 154.A O no hydrogen 3.055 N/A GLN 86.A N ASP 83.A O no hydrogen 3.156 N/A GLN 86.A N ASP 83.A OD1 no hydrogen 2.814 N/A GLN 86.A NE2 HIS 10.A NE2 no hydrogen 2.831 N/A LYS 87.A N ASP 83.A O no hydrogen 3.212 N/A LYS 87.A NZ GLN 77.A O no hydrogen 3.016 N/A LYS 87.A NZ SER 79.A O no hydrogen 2.988 N/A LYS 87.A NZ MET 162.A O no hydrogen 2.828 N/A LEU 88.A N LYS 84.A O no hydrogen 2.926 N/A ARG 89.A N GLU 85.A O no hydrogen 2.834 N/A ARG 89.A NH1 GLU 85.A OE2 no hydrogen 2.952 N/A ARG 89.A NH2 GLU 85.A OE2 no hydrogen 3.130 N/A PHE 90.A N GLN 86.A O no hydrogen 3.058 N/A ALA 91.A N LYS 87.A O no hydrogen 3.097 N/A PHE 92.A N LEU 88.A O no hydrogen 2.787 N/A ARG 93.A N ARG 89.A O no hydrogen 2.926 N/A ILE 94.A N PHE 90.A O no hydrogen 3.125 N/A ILE 94.A N ALA 91.A O no hydrogen 3.005 N/A TYR 95.A N PHE 92.A O no hydrogen 3.062 N/A ASP 96.A N PHE 92.A O no hydrogen 2.997 N/A ASP 98.A N GLU 107.A OE1 no hydrogen 3.000 N/A LYS 99.A N ASP 96.A O no hydrogen 3.137 N/A LYS 99.A NZ ASP 56.A O no hydrogen 2.767 N/A ASP 100.A N ASP 98.A OD1 no hydrogen 3.022 N/A GLY 101.A N ASP 96.A OD2 no hydrogen 2.939 N/A TYR 102.A N ASP 100.A OD1 no hydrogen 3.012 N/A ILE 103.A N ILE 144.A O no hydrogen 2.631 N/A SER 104.A N GLU 107.A OE2 no hydrogen 3.191 N/A ASN 105.A ND2 ASP 130.A OD1 no hydrogen 2.913 N/A LEU 108.A N SER 104.A O no hydrogen 2.958 N/A PHE 109.A N ASN 105.A O no hydrogen 2.962 N/A GLN 110.A N GLY 106.A O no hydrogen 2.929 N/A VAL 111.A N GLU 107.A O no hydrogen 2.933 N/A LEU 112.A N LEU 108.A O no hydrogen 3.069 N/A LYS 113.A N PHE 109.A O no hydrogen 2.696 N/A LYS 113.A NZ GLY 117.A O no hydrogen 3.157 N/A LYS 113.A NZ ASP 122.A OD1 no hydrogen 2.700 N/A MET 114.A N GLN 110.A O no hydrogen 3.008 N/A MET 115.A N VAL 111.A O no hydrogen 3.375 N/A VAL 116.A N LEU 112.A O no hydrogen 2.688 N/A GLY 117.A N LYS 113.A O no hydrogen 2.911 N/A ASN 119.A N VAL 116.A O no hydrogen 3.191 N/A LYS 121.A N GLN 124.A OE1 no hydrogen 2.977 N/A LEU 125.A N LYS 121.A O no hydrogen 2.916 N/A GLN 126.A N ASP 122.A O no hydrogen 2.833 N/A GLN 126.A NE2 ASN 105.A OD1 no hydrogen 2.743 N/A GLN 126.A NE2 GLN 126.A O no hydrogen 3.340 N/A GLN 126.A NE2 ASP 130.A OD1 no hydrogen 3.041 N/A GLN 127.A N THR 123.A O no hydrogen 2.999 N/A ILE 128.A N GLN 124.A O no hydrogen 3.113 N/A VAL 129.A N LEU 125.A O no hydrogen 2.989 N/A ASP 130.A N GLN 126.A O no hydrogen 2.790 N/A LYS 131.A N GLN 127.A O no hydrogen 3.106 N/A THR 132.A N ILE 128.A O no hydrogen 2.958 N/A THR 132.A OG1 ILE 128.A O no hydrogen 2.857 N/A ILE 133.A N VAL 129.A O no hydrogen 3.041 N/A ILE 134.A N ASP 130.A O no hydrogen 3.016 N/A ASN 135.A N LYS 131.A O no hydrogen 2.946 N/A ASN 135.A ND2 LYS 131.A O no hydrogen 3.007 N/A ALA 136.A N THR 132.A O no hydrogen 3.016 N/A ALA 136.A N ILE 133.A O no hydrogen 3.170 N/A ASP 137.A N ILE 133.A O no hydrogen 2.737 N/A LYS 138.A N GLU 148.A OE2 no hydrogen 3.018 N/A LYS 138.A NZ ASN 135.A O no hydrogen 3.124 N/A ASP 139.A N ASP 137.A OD1 no hydrogen 3.281 N/A GLY 140.A N ASP 137.A OD1 no hydrogen 2.881 N/A GLY 142.A N ASP 137.A OD2 no hydrogen 2.697 N/A ARG 143.A N ASP 141.A OD1 no hydrogen 3.003 N/A ARG 143.A NE ASP 141.A OD2 no hydrogen 3.142 N/A ILE 144.A N ILE 103.A O no hydrogen 2.625 N/A SER 145.A N GLU 148.A OE1 no hydrogen 2.903 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.707 N/A GLU 148.A N SER 145.A OG no hydrogen 3.282 N/A PHE 149.A N SER 145.A O no hydrogen 2.958 N/A CYS 150.A N PHE 146.A O no hydrogen 2.991 N/A CYS 150.A SG PHE 146.A O no hydrogen 3.432 N/A ALA 151.A N GLU 147.A O no hydrogen 3.169 N/A VAL 152.A N PHE 149.A O no hydrogen 3.176 N/A VAL 153.A N PHE 149.A O no hydrogen 3.117 N/A GLY 154.A N CYS 150.A O no hydrogen 2.696 N/A LEU 156.A N VAL 153.A O no hydrogen 2.913 N/A LYS 160.A N ASP 157.A O no hydrogen 3.173 N/A LYS 161.A N ILE 158.A O no hydrogen 2.883 N/A MET 162.A N HIS 159.A O no hydrogen 3.244 N/A VAL 163.A N LYS 161.A O no hydrogen 2.933 N/A VAL 164.A N PHE 78.A O no hydrogen 3.032 N/A