Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gid_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      VAL 21.A O     no hydrogen  3.014  N/A
ARG 11.A N     GLN 35.A OE1   no hydrogen  2.985  N/A
ARG 11.A NH1   ASP 9.A OD1    no hydrogen  2.705  N/A
GLU 16.A N     ASP 13.A O     no hydrogen  2.723  N/A
GLY 17.A N     ASP 13.A O     no hydrogen  3.231  N/A
GLY 17.A N     PRO 14.A O     no hydrogen  2.903  N/A
THR 18.A N     ASP 9.A O      no hydrogen  2.704  N/A
ARG 20.A NH2   TYR 33.A OH    no hydrogen  3.288  N/A
VAL 21.A N     PHE 5.A O      no hydrogen  2.884  N/A
VAL 23.A N     PRO 3.A O      no hydrogen  3.504  N/A
ASP 24.A N     LEU 27.A O     no hydrogen  3.101  N/A
LEU 27.A N     ASP 24.A O     no hydrogen  3.030  N/A
LEU 29.A N     ALA 22.A O     no hydrogen  2.968  N/A
ILE 30.A N     VAL 58.A O     no hydrogen  3.197  N/A
SER 31.A N     ARG 20.A O     no hydrogen  3.136  N/A
SER 31.A OG    LEU 29.A O     no hydrogen  2.912  N/A
GLN 32.A N     ILE 56.A O     no hydrogen  3.014  N/A
GLN 32.A NE2   THR 19.A OG1   no hydrogen  2.461  N/A
GLN 35.A N     GLY 17.A O     no hydrogen  3.067  N/A
GLN 35.A NE2   ARG 11.A O     no hydrogen  2.892  N/A
GLN 35.A NE2   GLY 37.A O     no hydrogen  3.474  N/A
LYS 40.A NZ    SER 47.A O     no hydrogen  3.480  N/A
ASN 44.A N     ASP 42.A OD1   no hydrogen  3.110  N/A
ASP 45.A N     ASP 42.A O     no hydrogen  3.197  N/A
SER 47.A OG    PRO 48.A O     no hydrogen  3.474  N/A
ASP 51.A N     PRO 34.A O     no hydrogen  3.242  N/A
ASP 53.A N     ASP 51.A OD1   no hydrogen  2.927  N/A
ARG 54.A N     ASP 51.A O     no hydrogen  2.785  N/A
ILE 56.A N     GLN 32.A O     no hydrogen  3.043  N/A
SER 57.A OG    ILE 56.A O     no hydrogen  2.949  N/A
VAL 58.A N     ILE 30.A O     no hydrogen  2.985  N/A
LEU 60.A N     LEU 28.A O     no hydrogen  3.072  N/A
ARG 61.A NE    ASP 64.A OD2   no hydrogen  3.116  N/A
TYR 67.A N     VAL 63.A O     no hydrogen  3.150  N/A
LEU 68.A N     ASP 64.A O     no hydrogen  2.659  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.867  N/A
VAL 69.A N     ALA 66.A O     no hydrogen  2.445  N/A
GLY 70.A N     ALA 66.A O     no hydrogen  2.697  N/A
VAL 71.A N     TYR 67.A O     no hydrogen  2.805  N/A
CYS 72.A SG    LEU 68.A O     no hydrogen  3.772  N/A
CYS 72.A SG    TYR 96.A OH    no hydrogen  3.431  N/A
LYS 73.A N     VAL 69.A O     no hydrogen  3.211  N/A
LYS 73.A NZ    GLU 129.A OE2  no hydrogen  2.676  N/A
GLU 74.A N     VAL 71.A O     no hydrogen  2.881  N/A
ARG 75.A N     GLY 70.A O     no hydrogen  3.073  N/A
HIS 79.A N     PHE 89.A O     no hydrogen  2.853  N/A
ARG 80.A NH1   GLU 81.A OE2   no hydrogen  3.264  N/A
THR 82.A OG1   TYR 85.A O     no hydrogen  2.471  N/A
THR 86.A N     LYS 101.A O    no hydrogen  2.700  N/A
ASP 88.A N     HIS 99.A O     no hydrogen  2.722  N/A
PHE 89.A N     HIS 79.A O     no hydrogen  2.831  N/A
GLU 90.A N     HIS 97.A O     no hydrogen  3.361  N/A
LYS 91.A NZ    GLU 74.A OE1   no hydrogen  3.452  N/A
TYR 96.A N     PHE 116.A O    no hydrogen  2.572  N/A
TYR 96.A OH    GLU 125.A OE1  no hydrogen  2.709  N/A
HIS 97.A N     GLU 90.A O     no hydrogen  2.894  N/A
LEU 98.A N     VAL 114.A O    no hydrogen  2.960  N/A
HIS 99.A N     ASP 88.A O     no hydrogen  3.108  N/A
HIS 99.A ND1   ASP 88.A O     no hydrogen  2.770  N/A
GLY 100.A N    TRP 112.A O    no hydrogen  2.985  N/A
LYS 101.A N    THR 86.A O     no hydrogen  2.481  N/A
HIS 103.A ND1  ARG 104.A O    no hydrogen  2.617  N/A
ARG 104.A NH1  ARG 54.A O     no hydrogen  2.712  N/A
ARG 104.A NH2  GLU 110.A OE2  no hydrogen  2.675  N/A
TRP 112.A N    GLY 100.A O    no hydrogen  3.173  N/A
TRP 112.A NE1  GLN 32.A OE1   no hydrogen  2.639  N/A
VAL 114.A N    LEU 98.A O     no hydrogen  2.777  N/A
PHE 116.A N    TYR 96.A O     no hydrogen  2.687  N/A
ASN 118.A N    GLN 94.A O     no hydrogen  2.885  N/A
PHE 120.A N    ASP 117.A O    no hydrogen  2.891  N/A
ALA 121.A N    ASN 118.A O    no hydrogen  2.530  N/A
VAL 122.A N    ASN 118.A O    no hydrogen  3.042  N/A
VAL 122.A N    HIS 119.A O    no hydrogen  3.291  N/A
THR 123.A N    HIS 119.A O    no hydrogen  3.318  N/A
THR 123.A OG1  HIS 119.A O    no hydrogen  3.123  N/A
THR 123.A OG1  PHE 120.A O    no hydrogen  2.965  N/A
LEU 124.A N    PHE 120.A O    no hydrogen  3.048  N/A
HIS 126.A N    VAL 122.A O    no hydrogen  2.989  N/A
PHE 127.A N    THR 123.A O    no hydrogen  2.716  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.738  N/A
GLU 129.A N    GLU 125.A O    no hydrogen  2.807  N/A
SER 130.A N    HIS 126.A O    no hydrogen  3.299  N/A
SER 130.A OG   HIS 126.A O    no hydrogen  2.628  N/A
ALA 131.A N    PHE 127.A O    no hydrogen  2.608  N/A
LEU 132.A N    LEU 128.A O    no hydrogen  3.097  N/A
ASP 133.A N    SER 130.A O    no hydrogen  2.484  N/A
GLU 134.A N    SER 130.A O    no hydrogen  3.100  N/A
SER 135.A N    ALA 131.A O    no hydrogen  2.760  N/A
SER 135.A OG   LEU 132.A O    no hydrogen  3.094  N/A
GLY 137.A N    GLU 134.A O    no hydrogen  2.958  N/A
ARG 139.A NE   GLU 134.A OE1  no hydrogen  3.136  N/A
ARG 139.A NH2  GLU 134.A OE1  no hydrogen  3.430  N/A
GLN 140.A N    GLY 137.A O    no hydrogen  2.866  N/A
TYR 142.A N    PHE 138.A O    no hydrogen  2.986  N/A
ALA 143.A N    HIS 141.A O    no hydrogen  2.640  N/A