Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l20_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 15.A N     TYR 12.A O     no hydrogen  2.977  N/A
LEU 35.A N     ASP 38.A O     no hydrogen  2.627  N/A
GLU 40.A N     ILE 33.A O     no hydrogen  2.595  N/A
TYR 41.A N     LEU 115.A O    no hydrogen  3.012  N/A
TYR 41.A OH    GLU 141.A OE2  no hydrogen  2.381  N/A
ASN 45.A N     LYS 140.A O    no hydrogen  2.873  N/A
ILE 46.A N     VAL 110.A O    no hydrogen  3.059  N/A
HIS 47.A N     SER 138.A O    no hydrogen  2.993  N/A
HIS 47.A ND1   GLU 107.A OE1  no hydrogen  2.669  N/A
LEU 48.A N     ARG 108.A O    no hydrogen  2.912  N/A
THR 49.A OG1   HIS 106.A O    no hydrogen  2.381  N/A
ALA 50.A N     HIS 106.A O    no hydrogen  3.166  N/A
GLU 57.A N     MET 53.A O     no hydrogen  2.982  N/A
SER 58.A N     THR 54.A O     no hydrogen  2.900  N/A
TYR 59.A N     LEU 55.A O     no hydrogen  2.928  N/A
TYR 59.A OH    SER 130.A O    no hydrogen  3.192  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.938  N/A
GLN 61.A N     GLU 57.A O     no hydrogen  2.968  N/A
TYR 62.A N     SER 58.A O     no hydrogen  2.942  N/A
VAL 63.A N     TYR 59.A O     no hydrogen  2.908  N/A
HIS 64.A N     ALA 60.A O     no hydrogen  2.943  N/A
ASN 65.A N     GLN 61.A O     no hydrogen  3.000  N/A
LEU 66.A N     TYR 62.A O     no hydrogen  2.891  N/A
CYS 67.A N     VAL 63.A O     no hydrogen  2.922  N/A
CYS 67.A SG    VAL 63.A O     no hydrogen  3.129  N/A
CYS 67.A SG    HIS 64.A O     no hydrogen  3.505  N/A
ASN 68.A N     HIS 64.A O     no hydrogen  2.958  N/A
SER 69.A N     ASN 65.A O     no hydrogen  2.920  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  3.074  N/A
SER 71.A N     ASN 68.A O     no hydrogen  3.485  N/A
ILE 72.A N     CYS 67.A O     no hydrogen  3.324  N/A
LYS 73.A NZ    GLU 75.A OE1   no hydrogen  2.630  N/A
GLU 75.A N     GLN 111.A O    no hydrogen  3.213  N/A
TYR 78.A N     VAL 109.A O    no hydrogen  3.204  N/A
THR 82.A OG1   LYS 83.A O     no hydrogen  3.560  N/A
THR 82.A OG1   THR 105.A O    no hydrogen  2.312  N/A
LYS 83.A N     THR 105.A O    no hydrogen  2.876  N/A
THR 84.A OG1   LEU 103.A O    no hydrogen  2.998  N/A
ILE 85.A N     LEU 103.A O    no hydrogen  2.826  N/A
VAL 87.A N     SER 101.A O    no hydrogen  3.067  N/A
GLN 89.A N     LEU 99.A O     no hydrogen  2.446  N/A
GLN 91.A N     MET 97.A O     no hydrogen  3.011  N/A
SER 95.A OG    SER 95.A O     no hydrogen  2.536  N/A
SER 101.A N    VAL 87.A O     no hydrogen  3.361  N/A
LEU 103.A N    ILE 85.A O     no hydrogen  2.944  N/A
THR 104.A OG1  TYR 51.A O     no hydrogen  3.514  N/A
THR 105.A OG1  THR 104.A O    no hydrogen  2.683  N/A
HIS 106.A N    ALA 50.A O     no hydrogen  2.596  N/A
ARG 108.A N    LEU 48.A O     no hydrogen  2.761  N/A
ARG 108.A NH1  GLU 107.A O    no hydrogen  2.784  N/A
VAL 109.A N    TYR 78.A O     no hydrogen  3.048  N/A
VAL 110.A N    ILE 46.A O     no hydrogen  3.375  N/A
GLN 111.A NE2  ASN 45.A OD1   no hydrogen  3.623  N/A
SER 113.A N    LYS 73.A O     no hydrogen  3.367  N/A
ALA 120.A N    SER 116.A O    no hydrogen  2.613  N/A
GLU 121.A N    ALA 117.A O    no hydrogen  2.959  N/A
ILE 122.A N    THR 118.A O    no hydrogen  2.982  N/A
PHE 123.A N    PHE 119.A O    no hydrogen  2.816  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.946  N/A
GLU 125.A N    GLU 121.A O    no hydrogen  3.008  N/A
ILE 126.A N    ILE 122.A O    no hydrogen  2.947  N/A
ILE 127.A N    PHE 123.A O    no hydrogen  2.992  N/A
GLN 128.A N    LEU 124.A O    no hydrogen  2.919  N/A
SER 129.A N    GLU 125.A O    no hydrogen  2.870  N/A
ARG 136.A N    THR 49.A O     no hydrogen  3.364  N/A
SER 138.A N    HIS 47.A O     no hydrogen  3.204  N/A
LYS 140.A N    ASN 45.A O     no hydrogen  2.942  N/A
HIS 142.A ND1  GLU 141.A OE1  no hydrogen  2.789  N/A
GLU 144.A N    HIS 142.A O    no hydrogen  2.673  N/A