Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ovl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 1.A O no hydrogen 2.946 N/A LEU 6.A N LEU 2.A O no hydrogen 2.795 N/A VAL 7.A N ILE 3.A O no hydrogen 2.878 N/A ARG 8.A N SER 4.A O no hydrogen 2.978 N/A ALA 9.A N ALA 5.A O no hydrogen 3.075 N/A HIS 10.A N LEU 6.A O no hydrogen 3.210 N/A VAL 11.A N VAL 7.A O no hydrogen 2.939 N/A ASP 12.A N ARG 8.A O no hydrogen 2.791 N/A SER 13.A N ALA 9.A O no hydrogen 3.184 N/A SER 13.A N HIS 10.A O no hydrogen 3.251 N/A SER 13.A OG ALA 9.A O no hydrogen 2.787 N/A SER 13.A OG HIS 10.A O no hydrogen 3.253 N/A ASN 14.A N VAL 11.A O no hydrogen 3.342 N/A SER 19.A OG SER 19.A O no hydrogen 2.650 N/A ASP 21.A N GLY 97.A O no hydrogen 2.821 N/A SER 23.A N ASP 21.A OD2 no hydrogen 2.653 N/A SER 23.A OG ASP 21.A OD1 no hydrogen 3.395 N/A SER 23.A OG ASP 21.A OD2 no hydrogen 2.785 N/A PHE 25.A N TYR 22.A O no hydrogen 3.222 N/A THR 30.A N ASP 29.A OD2 no hydrogen 2.709 N/A ILE 33.A N ASP 29.A O no hydrogen 3.287 N/A GLN 34.A N THR 30.A O no hydrogen 3.347 N/A GLN 34.A NE2 ASP 38.A OD1 no hydrogen 3.152 N/A GLN 35.A N GLN 31.A O no hydrogen 3.280 N/A PHE 36.A N HIS 32.A O no hydrogen 3.163 N/A TYR 37.A N ILE 33.A O no hydrogen 3.084 N/A TYR 37.A OH VAL 210.A O no hydrogen 3.109 N/A ASP 38.A N GLN 34.A O no hydrogen 2.855 N/A LEU 39.A N GLN 35.A O no hydrogen 2.911 N/A LEU 40.A N PHE 36.A O no hydrogen 3.334 N/A THR 41.A N TYR 37.A O no hydrogen 3.037 N/A THR 41.A OG1 ASP 38.A O no hydrogen 3.125 N/A GLY 42.A N ASP 38.A O no hydrogen 2.691 N/A SER 43.A N LEU 39.A O no hydrogen 3.165 N/A SER 43.A OG LEU 39.A O no hydrogen 3.075 N/A MET 44.A N THR 41.A O no hydrogen 3.274 N/A ILE 47.A N SER 43.A O no hydrogen 2.879 N/A ARG 48.A N MET 44.A O no hydrogen 3.141 N/A GLY 49.A N GLU 45.A O no hydrogen 3.108 N/A TRP 50.A N ILE 46.A O no hydrogen 3.144 N/A ALA 51.A N ILE 47.A O no hydrogen 2.981 N/A GLU 52.A N ARG 48.A O no hydrogen 3.138 N/A LYS 53.A N TRP 50.A O no hydrogen 2.908 N/A ILE 54.A N ALA 51.A O no hydrogen 3.015 N/A PHE 57.A N ILE 54.A O no hydrogen 2.941 N/A ASP 59.A N GLY 56.A O no hydrogen 3.160 N/A LEU 60.A N PHE 57.A O no hydrogen 3.402 N/A GLN 65.A N PRO 61.A O no hydrogen 2.981 N/A GLN 65.A NE2 LEU 60.A O no hydrogen 2.864 N/A ASP 66.A N LYS 62.A O no hydrogen 3.073 N/A LEU 67.A N ALA 63.A O no hydrogen 3.125 N/A LEU 68.A N ASP 64.A O no hydrogen 2.897 N/A PHE 69.A N GLN 65.A O no hydrogen 2.861 N/A GLU 70.A N ASP 66.A O no hydrogen 2.903 N/A SER 71.A N LEU 67.A O no hydrogen 3.039 N/A SER 71.A OG LEU 67.A O no hydrogen 2.507 N/A ALA 72.A N LEU 68.A O no hydrogen 3.104 N/A ALA 72.A N PHE 69.A O no hydrogen 2.963 N/A LEU 76.A N ALA 72.A O no hydrogen 2.788 N/A PHE 77.A N PHE 73.A O no hydrogen 2.808 N/A VAL 78.A N LEU 74.A O no hydrogen 2.995 N/A LEU 79.A N GLU 75.A O no hydrogen 2.829 N/A ARG 80.A N LEU 76.A O no hydrogen 2.997 N/A ARG 80.A NH1 SER 13.A OG no hydrogen 3.132 N/A ARG 80.A NH2 SER 13.A O no hydrogen 2.556 N/A LEU 81.A N PHE 77.A O no hydrogen 3.221 N/A ALA 82.A N VAL 78.A O no hydrogen 2.821 N/A TYR 83.A N LEU 79.A O no hydrogen 2.988 N/A TYR 83.A OH ILE 127.A O no hydrogen 2.713 N/A ARG 84.A N ARG 80.A O no hydrogen 3.112 N/A ARG 84.A NH1 ILE 93.A O no hydrogen 2.928 N/A SER 85.A N LEU 81.A O no hydrogen 3.079 N/A SER 85.A OG LEU 81.A O no hydrogen 2.836 N/A ASN 86.A N LYS 91.A O no hydrogen 2.936 N/A GLU 89.A N ASN 86.A OD1 no hydrogen 3.132 N/A GLY 90.A N PRO 87.A O no hydrogen 2.690 N/A LYS 91.A N ASN 86.A O no hydrogen 2.955 N/A LEU 92.A N LEU 100.A O no hydrogen 2.994 N/A ILE 93.A N SER 85.A OG no hydrogen 2.965 N/A PHE 94.A N VAL 98.A O no hydrogen 3.116 N/A GLY 97.A N PHE 94.A O no hydrogen 2.829 N/A VAL 99.A N ASP 21.A O no hydrogen 3.010 N/A LEU 100.A N LEU 92.A O no hydrogen 3.119 N/A ARG 102.A N GLY 90.A O no hydrogen 2.902 N/A ARG 102.A NH1 ASP 114.A OD1 no hydrogen 2.823 N/A CYS 105.A N HIS 101.A O no hydrogen 3.078 N/A CYS 105.A SG HIS 101.A O no hydrogen 3.547 N/A GLY 108.A N CYS 105.A O no hydrogen 2.782 N/A PHE 109.A N CYS 105.A O no hydrogen 2.722 N/A GLY 110.A N VAL 106.A O no hydrogen 3.186 N/A TRP 112.A NE1 LEU 193.A O no hydrogen 3.144 N/A ILE 113.A N GLY 110.A O no hydrogen 3.193 N/A ASP 114.A N GLU 111.A O no hydrogen 3.005 N/A ILE 116.A N TRP 112.A O no hydrogen 2.880 N/A VAL 117.A N ILE 113.A O no hydrogen 2.990 N/A GLU 118.A N ASP 114.A O no hydrogen 3.209 N/A PHE 119.A N SER 115.A O no hydrogen 3.131 N/A SER 120.A N ILE 116.A O no hydrogen 2.786 N/A SER 120.A OG ALA 82.A O no hydrogen 2.580 N/A SER 121.A N VAL 117.A O no hydrogen 2.895 N/A ASN 122.A N GLU 118.A O no hydrogen 3.028 N/A LEU 123.A N PHE 119.A O no hydrogen 2.834 N/A GLN 124.A N SER 120.A O no hydrogen 2.972 N/A GLN 124.A NE2 ALA 82.A O no hydrogen 3.463 N/A GLN 124.A NE2 TYR 83.A O no hydrogen 3.132 N/A GLN 124.A NE2 SER 85.A O no hydrogen 2.569 N/A ASN 125.A N SER 121.A O no hydrogen 3.132 N/A ALA 131.A N ASP 128.A OD1 no hydrogen 2.614 N/A PHE 132.A N ASP 128.A O no hydrogen 2.980 N/A SER 133.A N ILE 129.A O no hydrogen 3.023 N/A SER 133.A OG LEU 6.A O no hydrogen 3.529 N/A SER 133.A OG ILE 129.A O no hydrogen 2.741 N/A CYS 134.A N SER 130.A O no hydrogen 3.308 N/A CYS 134.A SG SER 130.A O no hydrogen 3.388 N/A ILE 135.A N ALA 131.A O no hydrogen 3.151 N/A ALA 136.A N PHE 132.A O no hydrogen 2.941 N/A ALA 137.A N SER 133.A O no hydrogen 3.428 N/A LEU 138.A N CYS 134.A O no hydrogen 2.857 N/A ALA 139.A N ALA 136.A O no hydrogen 3.128 N/A ARG 143.A NH2 GLU 75.A OE2 no hydrogen 3.010 N/A LYS 147.A N ASP 64.A OD1 no hydrogen 2.707 N/A GLU 148.A N ASP 64.A OD2 no hydrogen 2.707 N/A LYS 150.A NZ GLU 154.A OE2 no hydrogen 2.591 N/A VAL 152.A N GLU 148.A O no hydrogen 3.055 N/A GLU 153.A N PRO 149.A O no hydrogen 3.079 N/A GLU 154.A N LYS 150.A O no hydrogen 3.004 N/A LEU 155.A N ARG 151.A O no hydrogen 3.138 N/A GLN 156.A N VAL 152.A O no hydrogen 2.901 N/A GLN 156.A NE2 VAL 140.A O no hydrogen 3.618 N/A ASN 157.A N GLU 153.A O no hydrogen 2.958 N/A LYS 158.A N GLU 154.A O no hydrogen 3.084 N/A ILE 159.A N LEU 155.A O no hydrogen 3.046 N/A VAL 160.A N GLN 156.A O no hydrogen 2.964 N/A ASN 161.A N ASN 157.A O no hydrogen 3.024 N/A CYS 162.A N LYS 158.A O no hydrogen 3.027 N/A LEU 163.A N ILE 159.A O no hydrogen 2.857 N/A LYS 164.A N VAL 160.A O no hydrogen 2.706 N/A ASP 165.A N ASN 161.A O no hydrogen 2.944 N/A HIS 166.A N CYS 162.A O no hydrogen 3.317 N/A HIS 166.A NE2 ASP 128.A OD2 no hydrogen 2.661 N/A VAL 167.A N LEU 163.A O no hydrogen 3.122 N/A THR 168.A N LYS 164.A O no hydrogen 2.915 N/A THR 168.A OG1 LYS 164.A O no hydrogen 2.669 N/A PHE 169.A N ASP 165.A O no hydrogen 2.912 N/A GLY 172.A N THR 168.A O no hydrogen 3.283 N/A GLY 172.A N PHE 169.A O no hydrogen 2.747 N/A LEU 174.A N ASN 171.A O no hydrogen 3.316 N/A ARG 176.A N GLY 173.A O no hydrogen 2.806 N/A ARG 176.A NE GLY 172.A O no hydrogen 2.637 N/A ARG 176.A NH2 VAL 167.A O no hydrogen 3.107 N/A ARG 176.A NH2 GLY 172.A O no hydrogen 3.544 N/A TYR 179.A N ARG 176.A O no hydrogen 3.411 N/A LYS 182.A N ASN 178.A O no hydrogen 2.752 N/A LEU 183.A N TYR 179.A O no hydrogen 2.813 N/A LEU 184.A N LEU 180.A O no hydrogen 3.092 N/A GLY 185.A N SER 181.A O no hydrogen 2.906 N/A LYS 186.A N LEU 183.A O no hydrogen 3.066 N/A LYS 186.A NZ GLU 189.A OE2 no hydrogen 2.816 N/A LEU 187.A N LEU 184.A O no hydrogen 2.994 N/A LEU 190.A N LYS 186.A O no hydrogen 2.917 N/A ARG 191.A N LEU 187.A O no hydrogen 3.026 N/A THR 192.A N PRO 188.A O no hydrogen 2.871 N/A THR 192.A OG1 PRO 188.A O no hydrogen 2.984 N/A LEU 193.A N GLU 189.A O no hydrogen 2.773 N/A CYS 194.A N LEU 190.A O no hydrogen 2.956 N/A CYS 194.A SG LEU 190.A O no hydrogen 3.233 N/A THR 195.A N THR 192.A O no hydrogen 3.036 N/A THR 195.A OG1 THR 192.A O no hydrogen 2.546 N/A GLN 196.A N LEU 193.A O no hydrogen 3.206 N/A GLN 196.A NE2 SER 115.A OG no hydrogen 2.851 N/A GLY 197.A N CYS 194.A O no hydrogen 2.969 N/A LEU 198.A N CYS 194.A O no hydrogen 3.300 N/A GLN 199.A N THR 195.A O no hydrogen 3.001 N/A ARG 200.A N GLN 196.A O no hydrogen 2.927 N/A ARG 200.A NE GLY 108.A O no hydrogen 2.940 N/A ARG 200.A NH2 GLY 108.A O no hydrogen 2.713 N/A ILE 201.A N GLY 197.A O no hydrogen 3.059 N/A PHE 202.A N LEU 198.A O no hydrogen 2.825 N/A TYR 203.A N GLN 199.A O no hydrogen 2.796 N/A LEU 204.A N ARG 200.A O no hydrogen 2.935 N/A LYS 205.A N ILE 201.A O no hydrogen 3.141 N/A LYS 205.A NZ ASP 217.A OD1 no hydrogen 3.188 N/A LYS 205.A NZ ASP 217.A OD2 no hydrogen 3.189 N/A LEU 206.A N PHE 202.A O no hydrogen 2.923 N/A GLU 207.A N TYR 203.A O no hydrogen 2.776 N/A ASP 208.A N LEU 204.A O no hydrogen 3.242 N/A ASP 217.A N PRO 213.A O no hydrogen 2.678 N/A LYS 218.A N ALA 214.A O no hydrogen 2.775 N/A LYS 218.A NZ GLU 70.A OE2 no hydrogen 2.826 N/A LYS 218.A NZ ASP 222.A OD2 no hydrogen 3.103 N/A LEU 219.A N ILE 215.A O no hydrogen 2.992 N/A PHE 220.A N ILE 216.A O no hydrogen 2.796 N/A ASP 222.A N LYS 218.A O no hydrogen 2.944 N/A THR 223.A N LEU 219.A O no hydrogen 2.938 N/A THR 223.A OG1 LEU 219.A O no hydrogen 3.039 N/A LEU 224.A N PHE 220.A O no hydrogen 3.245 N/A