Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oj5_LA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 206.A O    no hydrogen  2.863  N/A
ARG 2.A NH1    GLU 207.A OE1  no hydrogen  3.198  N/A
ARG 5.A NH1    VAL 198.A O    no hydrogen  2.687  N/A
ARG 5.A NH2    VAL 198.A O    no hydrogen  3.341  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  3.395  N/A
LYS 9.A N      GLY 6.A O      no hydrogen  3.355  N/A
ALA 11.A N     ARG 8.A O      no hydrogen  3.286  N/A
GLY 12.A N     LYS 9.A O      no hydrogen  3.015  N/A
SER 13.A OG    GLY 12.A O     no hydrogen  2.500  N/A
VAL 14.A N     SER 13.A OG    no hydrogen  2.546  N/A
PHE 15.A N     GLY 12.A O     no hydrogen  2.865  N/A
ARG 16.A NE    SER 13.A O     no hydrogen  3.081  N/A
ARG 16.A NH2   SER 13.A O     no hydrogen  3.352  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.129  N/A
HIS 18.A ND1   LYS 189.A O    no hydrogen  2.810  N/A
ARG 22.A NE    HIS 18.A O     no hydrogen  3.293  N/A
LYS 23.A N     ASP 50.A OD1   no hydrogen  2.900  N/A
LYS 23.A NZ    HIS 21.A O     no hydrogen  2.932  N/A
ARG 27.A N     LEU 74.A O     no hydrogen  2.971  N/A
LEU 28.A N     ARG 122.A O    no hydrogen  2.953  N/A
ARG 29.A NH1   ASP 32.A OD2   no hydrogen  3.208  N/A
GLU 35.A N     ASP 32.A OD1   no hydrogen  3.310  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  3.062  N/A
HIS 37.A N     PHE 33.A O     no hydrogen  3.049  N/A
HIS 37.A ND1   PHE 33.A O     no hydrogen  3.233  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.671  N/A
ILE 40.A N     CYS 89.A O     no hydrogen  2.951  N/A
GLY 42.A N     VAL 87.A O     no hydrogen  2.768  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  3.276  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  3.120  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.830  N/A
ILE 47.A N     ASP 46.A OD1   no hydrogen  2.643  N/A
ILE 48.A N     LEU 57.A O     no hydrogen  2.884  N/A
ARG 53.A N     ASP 50.A O     no hydrogen  3.063  N/A
ARG 53.A NE    ASP 50.A OD2   no hydrogen  3.106  N/A
ARG 53.A NH2   ASP 50.A OD2   no hydrogen  3.538  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  3.022  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.818  N/A
LYS 59.A N     ASP 46.A O     no hydrogen  2.773  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  2.955  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  3.066  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.660  N/A
ASP 64.A N     LYS 69.A O     no hydrogen  3.181  N/A
TYR 66.A N     ASP 64.A OD1   no hydrogen  2.833  N/A
ARG 67.A N     ASP 64.A OD1   no hydrogen  2.940  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  2.684  N/A
ARG 71.A NE    ASP 64.A OD2   no hydrogen  2.707  N/A
ARG 71.A NH2   ASP 64.A OD2   no hydrogen  2.903  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.661  N/A
PHE 75.A N     ALA 58.A O     no hydrogen  2.903  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  2.973  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.753  N/A
ILE 81.A N     ALA 78.A O     no hydrogen  3.360  N/A
HIS 82.A N     GLN 85.A OE1   no hydrogen  3.395  N/A
HIS 82.A ND1   THR 83.A O     no hydrogen  2.984  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  2.864  N/A
GLN 85.A N     HIS 82.A O     no hydrogen  3.159  N/A
GLN 85.A NE2   ILE 97.A O     no hydrogen  3.491  N/A
VAL 87.A N     GLY 42.A O     no hydrogen  2.922  N/A
TYR 88.A N     ASN 99.A OD1   no hydrogen  3.421  N/A
CYS 89.A N     ILE 40.A O     no hydrogen  3.092  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  2.987  N/A
LYS 91.A N     GLU 35.A O     no hydrogen  2.837  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.304  N/A
ALA 93.A N     GLY 90.A O     no hydrogen  3.364  N/A
ASN 96.A ND2   GLN 94.A OE1   no hydrogen  3.693  N/A
GLY 98.A N     VAL 165.A O    no hydrogen  2.967  N/A
ASN 99.A N     ASN 96.A O     no hydrogen  3.071  N/A
ASN 99.A ND2   GLN 94.A O     no hydrogen  2.619  N/A
VAL 100.A N    TYR 88.A O     no hydrogen  3.211  N/A
LEU 101.A N    ALA 163.A O    no hydrogen  3.160  N/A
VAL 103.A N    ASN 161.A O    no hydrogen  2.686  N/A
GLY 104.A N    SER 159.A O    no hydrogen  2.804  N/A
THR 105.A OG1  PRO 102.A O    no hydrogen  3.193  N/A
MET 106.A N    VAL 103.A O    no hydrogen  3.184  N/A
GLY 109.A N    VAL 135.A O    no hydrogen  2.689  N/A
THR 110.A N    PRO 107.A O    no hydrogen  3.280  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.543  N/A
VAL 112.A N    ALA 133.A O    no hydrogen  2.746  N/A
CYS 113.A N    VAL 164.A O    no hydrogen  2.581  N/A
CYS 113.A SG   VAL 164.A O    no hydrogen  3.507  N/A
CYS 113.A SG   GLY 166.A O    no hydrogen  3.537  N/A
CYS 114.A N    ALA 126.A O    no hydrogen  2.800  N/A
GLU 116.A N    ARG 162.A O    no hydrogen  3.002  N/A
LYS 118.A N    ASP 121.A OD2  no hydrogen  2.490  N/A
GLY 120.A N    GLU 116.A OE1  no hydrogen  3.210  N/A
ASP 121.A N    LYS 118.A O    no hydrogen  3.156  N/A
ARG 122.A N    GLU 116.A OE2  no hydrogen  2.640  N/A
ARG 122.A NE   LEU 28.A O     no hydrogen  2.489  N/A
ARG 122.A NH2  LEU 28.A O     no hydrogen  2.971  N/A
GLY 123.A N    ASP 121.A OD1  no hydrogen  2.530  N/A
LYS 124.A N    LEU 115.A O    no hydrogen  2.924  N/A
LEU 125.A N    LEU 115.A O    no hydrogen  2.831  N/A
ARG 127.A NH1  ALA 26.A O     no hydrogen  2.931  N/A
ARG 127.A NH2  ALA 26.A O     no hydrogen  3.152  N/A
GLY 130.A N    VAL 168.A O    no hydrogen  3.045  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.180  N/A
ASN 131.A ND2  SER 129.A O    no hydrogen  3.351  N/A
ALA 133.A N    VAL 112.A O    no hydrogen  2.709  N/A
THR 134.A N    LYS 148.A O    no hydrogen  3.247  N/A
VAL 135.A N    THR 110.A O    no hydrogen  2.935  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.722  N/A
HIS 138.A ND1  THR 145.A OG1  no hydrogen  3.164  N/A
HIS 138.A NE2  MET 106.A O    no hydrogen  2.643  N/A
ASN 139.A N    LYS 144.A O    no hydrogen  2.819  N/A
LYS 143.A N    ASN 139.A O    no hydrogen  2.624  N/A
LYS 144.A N    ASN 139.A O    no hydrogen  3.333  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.657  N/A
THR 145.A OG1  HIS 138.A ND1  no hydrogen  3.164  N/A
THR 145.A OG1  SER 159.A OG   no hydrogen  3.114  N/A
ARG 146.A N    SER 137.A O    no hydrogen  3.081  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  3.062  N/A
LYS 148.A N    THR 134.A O    no hydrogen  2.858  N/A
LEU 149.A N    SER 153.A O    no hydrogen  3.170  N/A
SER 151.A OG   SER 153.A OG   no hydrogen  3.277  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.811  N/A
SER 153.A OG   SER 151.A OG   no hydrogen  3.277  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  3.209  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.811  N/A
SER 159.A N    LYS 143.A O    no hydrogen  3.073  N/A
SER 159.A OG   THR 145.A OG1  no hydrogen  3.114  N/A
ALA 160.A N    SER 158.A OG   no hydrogen  3.095  N/A
ASN 161.A N    SER 158.A O    no hydrogen  3.267  N/A
ASN 161.A ND2  GLU 116.A O    no hydrogen  2.350  N/A
ARG 162.A N    GLU 116.A OE1  no hydrogen  3.042  N/A
ARG 162.A NE   GLU 116.A OE1  no hydrogen  3.398  N/A
ARG 162.A NH1  ARG 29.A O     no hydrogen  2.712  N/A
ARG 162.A NH1  GLU 35.A OE1   no hydrogen  3.378  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  3.330  N/A
ARG 162.A NH2  GLU 116.A OE2  no hydrogen  2.821  N/A
ALA 163.A N    LEU 101.A O    no hydrogen  3.074  N/A
VAL 164.A N    CYS 113.A O    no hydrogen  2.704  N/A
VAL 165.A N    ASN 99.A O     no hydrogen  3.004  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  3.139  N/A
VAL 168.A N    ASN 131.A O    no hydrogen  3.185  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  2.907  N/A
ARG 173.A N    GLY 171.A O    no hydrogen  3.103  N/A
ARG 173.A NH2  SER 129.A OG   no hydrogen  3.092  N/A
ASP 175.A N    GLY 172.A O    no hydrogen  3.220  N/A
ALA 184.A N    LYS 180.A O    no hydrogen  3.423  N/A
TYR 185.A N    ALA 181.A O    no hydrogen  2.709  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.833  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  2.924  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  3.055  N/A
LYS 189.A N    TYR 185.A O    no hydrogen  2.879  N/A
LYS 191.A N    TYR 188.A O    no hydrogen  3.173  N/A
LYS 191.A NZ   GLY 52.A O     no hydrogen  3.189  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  3.076  N/A
ASN 193.A ND2  VAL 14.A O     no hydrogen  3.547  N/A
ARG 199.A NH1  GLN 216.A OE1  no hydrogen  3.034  N/A
ALA 202.A N    ARG 199.A O    no hydrogen  3.113  N/A
MET 203.A N    GLY 200.A O    no hydrogen  3.005  N/A
ASN 204.A N    GLU 207.A OE2  no hydrogen  3.130  N/A
GLU 207.A N    ASN 204.A O    no hydrogen  3.162  N/A
PHE 210.A N    HIS 208.A ND1  no hydrogen  3.234  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  3.245  N/A
GLY 212.A N    MET 203.A O    no hydrogen  3.032  N/A
HIS 217.A ND1  HIS 215.A O    no hydrogen  2.860  N/A
LYS 220.A NZ   PRO 209.A O    no hydrogen  3.266  N/A
LYS 220.A NZ   ILE 218.A O    no hydrogen  3.047  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  2.885  N/A
ARG 225.A NE   ASP 227.A OD1  no hydrogen  3.124  N/A
ARG 225.A NE   ASP 227.A OD2  no hydrogen  2.847  N/A
ARG 225.A NH2  ASP 227.A OD2  no hydrogen  3.020  N/A
ALA 228.A N    ARG 225.A O    no hydrogen  3.292  N/A
ARG 232.A N    PRO 229.A O    no hydrogen  2.979  N/A
ARG 232.A NH1  ARG 232.A O    no hydrogen  2.942  N/A
LYS 233.A N    PRO 229.A O    no hydrogen  3.265  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  2.974  N/A
VAL 234.A N    ARG 232.A O    no hydrogen  2.835  N/A
LEU 236.A N    SER 222.A O    no hydrogen  3.332  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.853  N/A
ARG 241.A NH2  THR 242.A O    no hydrogen  3.274  N/A
THR 248.A OG1  GLY 247.A O    no hydrogen  2.378  N/A