Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5bo0_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      GLU 29.A O     no hydrogen  2.998  N/A
LEU 7.A N      SER 27.A O     no hydrogen  2.690  N/A
ASN 8.A N      SER 27.A O     no hydrogen  2.936  N/A
ALA 10.A N     GLU 25.A O     no hydrogen  2.818  N/A
LEU 12.A N     ARG 23.A O     no hydrogen  2.853  N/A
ASN 14.A ND2   ASN 138.A OD1  no hydrogen  3.370  N/A
ASN 14.A ND2   ILE 139.A O    no hydrogen  2.957  N/A
SER 16.A OG    GLU 13.A O     no hydrogen  3.392  N/A
SER 16.A OG    SER 20.A OG    no hydrogen  3.008  N/A
PHE 18.A N     LEU 135.A O    no hydrogen  2.722  N/A
SER 20.A N     PRO 17.A O     no hydrogen  3.004  N/A
SER 20.A OG    SER 16.A OG    no hydrogen  3.008  N/A
SER 20.A OG    PRO 17.A O     no hydrogen  2.445  N/A
PHE 22.A N     ALA 76.A O     no hydrogen  2.745  N/A
ARG 23.A NH1   GLN 75.A OE1   no hydrogen  3.274  N/A
PHE 24.A N     PHE 74.A O     no hydrogen  2.808  N/A
GLU 25.A N     ALA 10.A O     no hydrogen  2.819  N/A
ILE 26.A N     PHE 72.A O     no hydrogen  3.159  N/A
SER 27.A N     ASN 8.A O      no hydrogen  2.914  N/A
SER 27.A OG    ASN 8.A O      no hydrogen  3.435  N/A
PHE 28.A N     HIS 70.A O     no hydrogen  3.044  N/A
GLU 29.A N     SER 5.A O      no hydrogen  2.690  N/A
CYS 30.A N     GLY 68.A O     no hydrogen  2.792  N/A
CYS 30.A SG    LYS 3.A O      no hydrogen  3.626  N/A
CYS 30.A SG    GLU 32.A O     no hydrogen  2.995  N/A
CYS 30.A SG    VAL 65.A O     no hydrogen  3.900  N/A
SER 31.A N     LYS 3.A O      no hydrogen  2.928  N/A
SER 31.A OG    ALA 2.A O      no hydrogen  3.366  N/A
LEU 34.A N     VAL 65.A O     no hydrogen  2.847  N/A
LEU 38.A N     VAL 62.A O     no hydrogen  2.804  N/A
GLU 39.A N     THR 100.A O    no hydrogen  3.056  N/A
TRP 40.A N     VAL 60.A O     no hydrogen  3.063  N/A
LYS 41.A N     THR 98.A O     no hydrogen  2.786  N/A
LYS 41.A NZ    GLU 39.A OE1   no hydrogen  2.817  N/A
ILE 43.A N     LEU 96.A O     no hydrogen  2.591  N/A
TYR 44.A N     GLN 55.A O     no hydrogen  3.099  N/A
VAL 45.A N     VAL 94.A O     no hydrogen  2.829  N/A
SER 47.A OG    ASP 88.A OD1   no hydrogen  2.745  N/A
GLU 52.A N     SER 50.A OG    no hydrogen  2.909  N/A
GLN 55.A N     TYR 44.A O     no hydrogen  2.912  N/A
GLN 55.A NE2   ASN 80.A O     no hydrogen  3.270  N/A
LEU 57.A N     ILE 42.A O     no hydrogen  3.117  N/A
VAL 60.A N     TRP 40.A O     no hydrogen  3.012  N/A
VAL 62.A N     LEU 38.A O     no hydrogen  2.936  N/A
VAL 65.A N     LEU 34.A O     no hydrogen  3.045  N/A
GLY 68.A N     CYS 30.A O     no hydrogen  2.979  N/A
ARG 69.A NH1   GLU 29.A OE1   no hydrogen  2.792  N/A
HIS 70.A N     PHE 28.A O     no hydrogen  2.899  N/A
HIS 70.A NE2   PRO 66.A O     no hydrogen  2.893  N/A
PHE 72.A N     ILE 26.A O     no hydrogen  3.231  N/A
PHE 74.A N     PHE 24.A O     no hydrogen  2.824  N/A
ALA 76.A N     PHE 22.A O     no hydrogen  2.865  N/A
ASN 80.A N     GLN 55.A OE1   no hydrogen  2.815  N/A
SER 82.A N     ASN 80.A OD1   no hydrogen  3.135  N/A
SER 82.A OG    ASN 80.A OD1   no hydrogen  2.920  N/A
LEU 83.A N     ASN 80.A O     no hydrogen  3.025  N/A
ILE 84.A N     PRO 81.A O     no hydrogen  3.413  N/A
ASP 88.A N     PRO 85.A O     no hydrogen  3.143  N/A
ALA 89.A N     GLU 86.A O     no hydrogen  3.223  N/A
GLY 91.A N     ASN 115.A O    no hydrogen  2.830  N/A
THR 93.A N     VAL 113.A O    no hydrogen  2.800  N/A
THR 93.A OG1   VAL 45.A O     no hydrogen  2.502  N/A
VAL 94.A N     THR 93.A OG1   no hydrogen  2.616  N/A
VAL 95.A N     TYR 111.A O    no hydrogen  3.159  N/A
LEU 96.A N     ILE 43.A O     no hydrogen  2.601  N/A
ILE 97.A N     VAL 109.A O    no hydrogen  2.839  N/A
THR 98.A N     LYS 41.A O     no hydrogen  2.792  N/A
THR 98.A OG1   LYS 41.A O     no hydrogen  3.569  N/A
CYS 99.A N     ILE 107.A O    no hydrogen  3.156  N/A
CYS 99.A SG    GLU 39.A O     no hydrogen  3.809  N/A
THR 100.A N    GLU 39.A O     no hydrogen  2.990  N/A
TYR 101.A N    GLN 104.A O    no hydrogen  3.250  N/A
HIS 102.A NE2  ASP 36.A OD2   no hydrogen  2.850  N/A
GLN 104.A N    TYR 101.A O    no hydrogen  3.123  N/A
GLN 104.A NE2  TYR 101.A O    no hydrogen  3.190  N/A
GLN 104.A NE2  ASN 152.A O    no hydrogen  2.843  N/A
PHE 106.A N    CYS 99.A O     no hydrogen  2.989  N/A
ARG 108.A N    THR 147.A O    no hydrogen  2.915  N/A
ARG 108.A NH1  GLU 105.A OE2  no hydrogen  2.644  N/A
VAL 109.A N    ILE 97.A O     no hydrogen  2.810  N/A
GLY 110.A N    ARG 145.A O    no hydrogen  2.892  N/A
TYR 111.A N    VAL 95.A O     no hydrogen  3.061  N/A
VAL 113.A N    THR 93.A O     no hydrogen  2.720  N/A
ASN 114.A N    ASN 138.A O    no hydrogen  2.921  N/A
ASN 115.A N    GLY 91.A O     no hydrogen  3.270  N/A
ASN 115.A ND2  TYR 44.A OH    no hydrogen  2.589  N/A
ASN 115.A ND2  ALA 89.A O     no hydrogen  3.607  N/A
GLU 116.A N    GLN 136.A O    no hydrogen  3.095  N/A
LEU 122.A N    ASN 119.A OD1  no hydrogen  3.449  N/A
ARG 123.A N    ASN 119.A O    no hydrogen  3.029  N/A
GLU 124.A N    PRO 120.A O    no hydrogen  3.177  N/A
ASN 125.A N    GLU 121.A O    no hydrogen  2.671  N/A
ASP 131.A N    TYR 117.A OH   no hydrogen  3.015  N/A
SER 133.A OG   ASP 131.A OD1  no hydrogen  2.808  N/A
SER 133.A OG   ASP 131.A OD2  no hydrogen  2.822  N/A
GLN 134.A N    ASP 131.A O    no hydrogen  3.150  N/A
LEU 135.A N    PHE 132.A O    no hydrogen  3.474  N/A
GLN 136.A N    GLU 116.A O    no hydrogen  2.848  N/A
ARG 137.A N    SER 16.A O     no hydrogen  2.643  N/A
ARG 137.A NH1  SER 20.A O     no hydrogen  3.520  N/A
ARG 137.A NH2  SER 20.A O     no hydrogen  3.260  N/A
ASN 138.A N    ASN 114.A O    no hydrogen  2.966  N/A
ILE 139.A N    ASN 14.A OD1   no hydrogen  2.835  N/A
LEU 140.A N    TYR 112.A O    no hydrogen  2.882  N/A
ARG 145.A N    GLY 110.A O    no hydrogen  2.861  N/A
ARG 145.A NH2  ASN 143.A OD1  no hydrogen  3.425  N/A
ARG 145.A NH2  PRO 144.A O    no hydrogen  3.553  N/A
THR 147.A N    ARG 108.A O    no hydrogen  3.007  N/A
PHE 149.A N    PHE 106.A O    no hydrogen  3.113  N/A
ASN 152.A N    GLN 104.A OE1  no hydrogen  2.739  N/A