Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_LG0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    GLU 6.A OE1    no hydrogen  3.022  N/A
ARG 5.A N      SER 1.A O      no hydrogen  2.975  N/A
GLU 6.A N      GLN 2.A O      no hydrogen  3.129  N/A
ILE 8.A N      LYS 4.A O      no hydrogen  2.830  N/A
GLU 9.A N      GLU 6.A O      no hydrogen  3.318  N/A
ARG 10.A N     GLU 6.A O      no hydrogen  3.096  N/A
ARG 11.A N     MET 7.A O      no hydrogen  3.382  N/A
ARG 11.A NE    ASP 16.A OD2   no hydrogen  2.813  N/A
ARG 11.A NH2   ASP 16.A OD1   no hydrogen  2.997  N/A
ARG 11.A NH2   ASP 16.A OD2   no hydrogen  3.155  N/A
ARG 12.A NH2   GLU 32.A OE1   no hydrogen  3.332  N/A
ARG 12.A NH2   GLU 32.A OE2   no hydrogen  2.647  N/A
ARG 15.A N     ASN 13.A OD1   no hydrogen  3.201  N/A
ARG 15.A NE    ASN 13.A OD1   no hydrogen  3.163  N/A
ASP 16.A N     ASN 13.A O     no hydrogen  3.091  N/A
LEU 17.A N     PRO 14.A O     no hydrogen  3.114  N/A
ASP 18.A N     ASP 16.A O     no hydrogen  2.920  N/A
GLN 19.A N     GLN 22.A OE1   no hydrogen  3.325  N/A
GLN 19.A NE2   ASP 18.A OD2   no hydrogen  3.377  N/A
ARG 23.A N     LYS 20.A O     no hydrogen  3.231  N/A
ARG 26.A N     GLN 22.A O     no hydrogen  2.817  N/A
ARG 26.A NH1   LEU 17.A O     no hydrogen  3.297  N/A
LYS 27.A N     ARG 23.A O     no hydrogen  3.110  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  3.436  N/A
LEU 29.A N     GLU 25.A O     no hydrogen  3.225  N/A
ILE 30.A N     ARG 26.A O     no hydrogen  2.768  N/A
ALA 31.A N     LYS 27.A O     no hydrogen  3.115  N/A
GLU 32.A N     ALA 28.A O     no hydrogen  3.333  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  3.045  N/A
VAL 34.A N     ILE 30.A O     no hydrogen  2.878  N/A
HIS 35.A N     ALA 31.A O     no hydrogen  3.293  N/A
LEU 36.A N     GLU 32.A O     no hydrogen  3.131  N/A
TYR 37.A N     ARG 33.A O     no hydrogen  3.219  N/A
ARG 38.A N     VAL 34.A O     no hydrogen  2.585  N/A
ASN 39.A N     HIS 35.A O     no hydrogen  3.406  N/A
ASN 39.A ND2   HIS 35.A O     no hydrogen  2.495  N/A
ALA 40.A N     TYR 37.A O     no hydrogen  3.357  N/A
LEU 41.A N     TYR 37.A O     no hydrogen  3.314  N/A
ILE 43.A N     GLY 197.A O    no hydrogen  3.080  N/A
VAL 47.A N     PRO 44.A O     no hydrogen  3.192  N/A
TYR 48.A N     PRO 44.A O     no hydrogen  2.925  N/A
GLN 49.A N     PRO 45.A O     no hydrogen  3.198  N/A
GLN 49.A NE2   ALA 46.A O     no hydrogen  3.201  N/A
PHE 50.A N     VAL 47.A O     no hydrogen  3.308  N/A
SER 51.A N     TYR 48.A O     no hydrogen  3.028  N/A
GLN 57.A N     ASN 55.A OD1   no hydrogen  3.306  N/A
MET 59.A N     ASN 55.A O     no hydrogen  2.492  N/A
ASP 60.A N     GLN 56.A O     no hydrogen  3.113  N/A
GLN 61.A N     GLN 57.A O     no hydrogen  3.111  N/A
GLN 61.A NE2   GLU 173.A OE2  no hydrogen  3.035  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  2.900  N/A
LEU 63.A N     MET 59.A O     no hydrogen  2.890  N/A
SER 64.A N     ASP 60.A O     no hydrogen  3.167  N/A
SER 64.A OG    ASP 60.A O     no hydrogen  3.095  N/A
SER 64.A OG    GLN 61.A O     no hydrogen  2.768  N/A
LEU 65.A N     VAL 62.A O     no hydrogen  3.164  N/A
PHE 66.A N     VAL 62.A O     no hydrogen  3.389  N/A
ARG 67.A N     LEU 63.A O     no hydrogen  2.893  N/A
ASN 68.A N     LEU 65.A O     no hydrogen  3.457  N/A
TYR 69.A N     PHE 66.A O     no hydrogen  3.041  N/A
THR 73.A N     GLU 76.A OE1   no hydrogen  3.324  N/A
GLU 76.A N     THR 73.A OG1   no hydrogen  3.079  N/A
LYS 77.A N     THR 73.A O     no hydrogen  2.835  N/A
LYS 78.A N     ARG 74.A O     no hydrogen  3.123  N/A
LYS 79.A N     ALA 75.A O     no hydrogen  3.466  N/A
ARG 80.A N     GLU 76.A O     no hydrogen  3.014  N/A
LEU 81.A N     LYS 77.A O     no hydrogen  2.969  N/A
MET 82.A N     LYS 78.A O     no hydrogen  3.383  N/A
SER 83.A N     ARG 80.A O     no hydrogen  3.391  N/A
SER 83.A OG    ARG 80.A O     no hydrogen  2.291  N/A
ILE 95.A N     TYR 69.A O     no hydrogen  2.800  N/A
LYS 96.A N     CYS 162.A O    no hydrogen  2.558  N/A
VAL 102.A N    GLY 98.A O     no hydrogen  2.795  N/A
THR 103.A N    LEU 99.A O     no hydrogen  3.234  N/A
LEU 105.A N    HIS 101.A O    no hydrogen  3.090  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  2.903  N/A
GLU 107.A N    THR 103.A O    no hydrogen  3.100  N/A
ARG 108.A N    ASP 104.A O    no hydrogen  3.113  N/A
ARG 108.A NE   GLU 110.A OE1  no hydrogen  2.854  N/A
ARG 108.A NH2  GLU 110.A OE1  no hydrogen  2.881  N/A
LYS 109.A N    ILE 106.A O    no hydrogen  2.861  N/A
GLU 110.A N    LEU 105.A O    no hydrogen  3.039  N/A
ALA 111.A N    LEU 105.A O    no hydrogen  3.300  N/A
ARG 112.A N    LEU 163.A O    no hydrogen  3.038  N/A
VAL 114.A N    PRO 139.A O    no hydrogen  3.113  N/A
ILE 115.A N    ILE 161.A O    no hydrogen  2.605  N/A
ILE 116.A N    ALA 141.A O    no hydrogen  2.879  N/A
ALA 117.A N    SER 159.A O    no hydrogen  2.808  N/A
ASP 119.A N    ASP 119.A OD1  no hydrogen  2.424  N/A
VAL 125.A N    PRO 122.A O    no hydrogen  3.224  N/A
VAL 126.A N    ILE 123.A O    no hydrogen  3.030  N/A
LEU 129.A N    VAL 126.A O    no hydrogen  3.056  N/A
THR 131.A OG1  PHE 128.A O    no hydrogen  3.091  N/A
LEU 132.A N    PHE 128.A O    no hydrogen  2.635  N/A
CYS 133.A N    LEU 129.A O    no hydrogen  3.222  N/A
CYS 133.A SG   LEU 129.A O    no hydrogen  3.177  N/A
ARG 134.A N    PRO 130.A O    no hydrogen  2.982  N/A
LYS 135.A N    THR 131.A O    no hydrogen  3.204  N/A
MET 136.A N    LEU 132.A O    no hydrogen  3.093  N/A
GLY 137.A N    ARG 134.A O    no hydrogen  2.691  N/A
ALA 141.A N    VAL 114.A O    no hydrogen  3.012  N/A
VAL 143.A N    ILE 116.A O    no hydrogen  2.846  N/A
ASN 144.A ND2  SER 118.A OG   no hydrogen  3.047  N/A
LYS 146.A N    ASP 119.A OD1  no hydrogen  2.789  N/A
LYS 146.A N    ASP 119.A OD2  no hydrogen  3.075  N/A
LYS 146.A NZ   ASP 119.A O    no hydrogen  2.946  N/A
GLY 150.A N    LYS 146.A O    no hydrogen  3.074  N/A
THR 151.A N    LYS 147.A O    no hydrogen  3.267  N/A
THR 151.A OG1  GLU 148.A O    no hydrogen  2.916  N/A
VAL 153.A N    GLY 150.A O    no hydrogen  3.255  N/A
HIS 154.A NE2  PRO 71.A O     no hydrogen  2.669  N/A
LEU 155.A N    GLY 150.A O    no hydrogen  2.631  N/A
THR 158.A N    LYS 146.A O    no hydrogen  3.249  N/A
ILE 161.A N    ILE 115.A O    no hydrogen  2.734  N/A
CYS 162.A N    LYS 96.A O     no hydrogen  2.797  N/A
CYS 162.A SG   LYS 96.A O     no hydrogen  3.869  N/A
LEU 163.A N    ILE 113.A O    no hydrogen  3.400  N/A
ALA 167.A N    TYR 69.A OH    no hydrogen  2.918  N/A
LYS 169.A NZ   ASP 170.A OD1  no hydrogen  3.199  N/A
LYS 169.A NZ   ASP 170.A OD2  no hydrogen  3.410  N/A
ASP 170.A N    ALA 167.A O    no hydrogen  3.006  N/A
SER 171.A N    PRO 168.A O    no hydrogen  3.499  N/A
SER 171.A OG   PRO 168.A O    no hydrogen  3.236  N/A
PHE 174.A N    ASP 170.A O    no hydrogen  2.885  N/A
LYS 175.A N    SER 171.A O    no hydrogen  3.053  N/A
ASN 176.A N    VAL 172.A O    no hydrogen  3.229  N/A
ILE 177.A N    GLU 173.A O    no hydrogen  3.004  N/A
LEU 178.A N    PHE 174.A O    no hydrogen  2.825  N/A
ALA 179.A N    LYS 175.A O    no hydrogen  3.209  N/A
LYS 180.A N    ASN 176.A O    no hydrogen  3.157  N/A
ILE 181.A N    ILE 177.A O    no hydrogen  3.239  N/A
ASN 182.A N    LEU 178.A O    no hydrogen  2.960  N/A
ILE 184.A N    ILE 181.A O    no hydrogen  3.224  N/A
PHE 185.A N    ILE 181.A O    no hydrogen  2.798  N/A
ASP 187.A N    ASN 182.A O    no hydrogen  2.784  N/A
ASN 188.A ND2  ILE 184.A O    no hydrogen  2.885  N/A
THR 192.A N    ASN 188.A O    no hydrogen  2.916  N/A
THR 192.A OG1  ASN 188.A O    no hydrogen  2.704  N/A
THR 192.A OG1  TYR 189.A O    no hydrogen  2.850  N/A
MET 193.A N    TYR 189.A O    no hydrogen  2.783  N/A
LYS 194.A N    ILE 191.A O    no hydrogen  3.330  N/A
GLY 197.A N    ILE 43.A O     no hydrogen  2.933  N/A
GLY 199.A N    LEU 41.A O     no hydrogen  2.779  N/A
ALA 200.A N    GLY 197.A O    no hydrogen  3.190  N/A
LEU 201.A N    GLY 198.A O    no hydrogen  3.168  N/A