Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u2d_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASN 153.A O no hydrogen 3.447 N/A SER 6.A OG ASP 9.A OD1 no hydrogen 3.041 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.947 N/A ALA 10.A N SER 6.A O no hydrogen 3.245 N/A ALA 11.A N ALA 7.A O no hydrogen 3.000 N/A PHE 12.A N GLU 8.A O no hydrogen 3.321 N/A MET 14.A N ALA 10.A O no hydrogen 3.424 N/A LYS 15.A N ALA 11.A O no hydrogen 3.187 N/A ASN 16.A N PHE 12.A O no hydrogen 3.303 N/A ASN 16.A ND2 PHE 12.A O no hydrogen 2.636 N/A SER 18.A N ASP 94.A OD1 no hydrogen 3.245 N/A LYS 19.A N ASP 94.A OD1 no hydrogen 3.220 N/A LYS 19.A NZ GLU 50.A OE1 no hydrogen 3.028 N/A VAL 20.A N GLU 50.A O no hydrogen 2.839 N/A ILE 21.A N VAL 95.A O no hydrogen 2.997 N/A ILE 22.A N SER 52.A O no hydrogen 2.869 N/A VAL 23.A N PHE 97.A O no hydrogen 2.866 N/A GLY 25.A N ILE 99.A O no hydrogen 3.069 N/A GLY 27.A N GLY 100.A O no hydrogen 2.861 N/A MET 28.A N GLY 25.A O no hydrogen 3.145 N/A VAL 30.A N TYR 26.A O no hydrogen 3.021 N/A ALA 31.A N GLY 27.A O no hydrogen 3.142 N/A GLN 32.A N ALA 29.A O no hydrogen 3.045 N/A ALA 33.A N MET 28.A O no hydrogen 3.066 N/A LEU 37.A N ALA 33.A O no hydrogen 3.025 N/A ARG 38.A N GLN 34.A O no hydrogen 3.125 N/A MET 40.A N ALA 36.A O no hydrogen 3.176 N/A ALA 41.A N LEU 37.A O no hydrogen 2.891 N/A ASP 42.A N ARG 38.A O no hydrogen 3.172 N/A VAL 43.A N GLU 39.A O no hydrogen 3.080 N/A LEU 44.A N MET 40.A O no hydrogen 3.461 N/A LYS 45.A N ALA 41.A O no hydrogen 2.942 N/A LYS 45.A NZ GLU 79.A OE2 no hydrogen 2.597 N/A LYS 46.A NZ ASN 174.A O no hydrogen 3.493 N/A GLU 47.A N VAL 43.A O no hydrogen 3.448 N/A GLY 48.A N LYS 45.A O no hydrogen 3.164 N/A VAL 49.A N LEU 44.A O no hydrogen 2.901 N/A GLU 50.A N SER 18.A O no hydrogen 3.250 N/A SER 52.A N VAL 20.A O no hydrogen 3.366 N/A TYR 53.A N GLU 79.A O no hydrogen 2.884 N/A ALA 54.A N ILE 22.A O no hydrogen 2.903 N/A ILE 55.A N PHE 81.A O no hydrogen 2.892 N/A HIS 56.A NE2 PRO 121.A O no hydrogen 2.495 N/A VAL 58.A N HIS 56.A ND1 no hydrogen 3.329 N/A ALA 59.A N HIS 56.A O no hydrogen 3.196 N/A ARG 61.A N HIS 65.A ND1 no hydrogen 3.226 N/A ARG 61.A NH1 GLY 60.A O no hydrogen 3.303 N/A HIS 65.A N MET 62.A O no hydrogen 3.285 N/A VAL 68.A N GLY 64.A O no hydrogen 3.288 N/A LEU 70.A N MET 66.A O no hydrogen 2.951 N/A ALA 71.A N ASN 67.A O no hydrogen 2.782 N/A GLU 72.A N VAL 68.A O no hydrogen 2.961 N/A ALA 73.A N LEU 69.A O no hydrogen 3.186 N/A ASN 74.A N ALA 71.A O no hydrogen 3.290 N/A VAL 75.A N LEU 70.A O no hydrogen 3.140 N/A GLU 79.A N PRO 76.A O no hydrogen 3.150 N/A VAL 80.A N TYR 77.A O no hydrogen 3.079 N/A PHE 81.A N TYR 53.A O no hydrogen 2.853 N/A GLU 85.A N GLU 82.A O no hydrogen 3.078 N/A ILE 86.A N LEU 83.A O no hydrogen 3.135 N/A ASN 87.A N LEU 83.A O no hydrogen 3.131 N/A ASN 87.A ND2 ILE 122.A O no hydrogen 3.072 N/A SER 89.A N ILE 86.A O no hydrogen 3.150 N/A THR 92.A OG1 SER 89.A O no hydrogen 3.126 N/A ALA 93.A N PHE 90.A O no hydrogen 3.258 N/A VAL 95.A N LYS 19.A O no hydrogen 3.320 N/A ALA 96.A N THR 130.A O no hydrogen 3.182 N/A PHE 97.A N ILE 21.A O no hydrogen 3.045 N/A VAL 98.A N LEU 132.A O no hydrogen 2.822 N/A ILE 99.A N VAL 23.A O no hydrogen 2.956 N/A GLY 100.A N ILE 134.A O no hydrogen 3.120 N/A THR 105.A N ASN 102.A O no hydrogen 3.024 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.742 N/A ASN 106.A N ASN 102.A O no hydrogen 3.162 N/A ASN 106.A N ASP 103.A O no hydrogen 3.253 N/A ASN 106.A ND2 GLU 146.A O no hydrogen 3.657 N/A ALA 108.A N ASN 106.A OD1 no hydrogen 3.099 N/A LYS 110.A N PRO 107.A O no hydrogen 3.037 N/A LYS 110.A NZ ASP 124.A OD1 no hydrogen 3.428 N/A THR 111.A OG1 PRO 107.A O no hydrogen 3.148 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 2.536 N/A SER 115.A N ASP 112.A O no hydrogen 3.007 N/A SER 115.A N ASP 112.A OD2 no hydrogen 3.186 N/A TYR 118.A N SER 115.A O no hydrogen 3.389 N/A GLY 119.A N ALA 109.A O no hydrogen 3.202 N/A MET 120.A N ILE 117.A O no hydrogen 3.453 N/A LEU 123.A N VAL 104.A O no hydrogen 3.111 N/A ASP 124.A N ASN 87.A OD1 no hydrogen 2.908 N/A VAL 125.A N LEU 123.A O no hydrogen 2.830 N/A LYS 127.A N ASP 124.A O no hydrogen 3.324 N/A ALA 128.A N VAL 125.A O no hydrogen 3.249 N/A GLY 129.A N ALA 93.A O no hydrogen 3.147 N/A THR 130.A N ASP 94.A O no hydrogen 3.044 N/A THR 130.A OG1 ASN 154.A O no hydrogen 3.213 N/A VAL 131.A N ASN 154.A O no hydrogen 2.914 N/A LEU 132.A N ALA 96.A O no hydrogen 3.235 N/A PHE 133.A N MET 156.A O no hydrogen 3.019 N/A ILE 134.A N VAL 98.A O no hydrogen 3.028 N/A LYS 135.A N LEU 158.A O no hydrogen 3.397 N/A LYS 135.A NZ SER 137.A O no hydrogen 2.695 N/A LYS 135.A NZ ALA 139.A O no hydrogen 2.659 N/A ALA 139.A N SER 137.A OG no hydrogen 3.018 N/A ALA 143.A N ASP 103.A OD2 no hydrogen 2.843 N/A ASN 147.A ND2 ASN 102.A O no hydrogen 3.160 N/A ASN 147.A ND2 ASN 102.A OD1 no hydrogen 2.670 N/A LEU 149.A N ASN 147.A OD1 no hydrogen 3.202 N/A PHE 150.A N ASN 147.A O no hydrogen 3.331 N/A ARG 152.A NH1 GLU 126.A OE1 no hydrogen 3.241 N/A THR 155.A OG1 LEU 149.A O no hydrogen 3.109 N/A THR 155.A OG1 ASN 154.A OD1 no hydrogen 3.418 N/A MET 156.A N VAL 131.A O no hydrogen 2.910 N/A MET 157.A N LYS 3.A O no hydrogen 3.009 N/A LEU 158.A N PHE 133.A O no hydrogen 3.055 N/A GLY 160.A N LYS 135.A O no hydrogen 3.367 N/A LYS 163.A N ASP 161.A OD1 no hydrogen 2.906 N/A LYS 164.A N ASP 161.A OD1 no hydrogen 3.432 N/A MET 165.A N ASP 161.A O no hydrogen 3.001 N/A THR 166.A N ALA 162.A O no hydrogen 3.360 N/A THR 166.A OG1 ALA 162.A O no hydrogen 2.552 N/A GLU 167.A N LYS 163.A O no hydrogen 2.961 N/A GLN 168.A N LYS 164.A O no hydrogen 2.932 N/A ILE 169.A N MET 165.A O no hydrogen 3.021 N/A VAL 170.A N THR 166.A O no hydrogen 3.176 N/A GLN 171.A N GLU 167.A O no hydrogen 3.272 N/A ALA 172.A N GLN 168.A O no hydrogen 3.289 N/A MET 173.A N ILE 169.A O no hydrogen 3.245 N/A