Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vrb_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 16.A N     ASP 14.A OD1   no hydrogen  3.366  N/A
ALA 17.A N     ASP 14.A OD1   no hydrogen  3.015  N/A
GLU 19.A N     ILE 16.A O     no hydrogen  3.286  N/A
HIS 26.A N     PRO 24.A O     no hydrogen  2.847  N/A
GLY 29.A N     SER 27.A OG    no hydrogen  3.255  N/A
PHE 32.A N     HIS 28.A O     no hydrogen  3.071  N/A
LYS 33.A N     GLY 29.A O     no hydrogen  2.735  N/A
ILE 34.A N     THR 30.A O     no hydrogen  3.178  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  2.964  N/A
ARG 36.A N     PHE 32.A O     no hydrogen  3.363  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  3.215  N/A
PHE 38.A N     ILE 34.A O     no hydrogen  2.795  N/A
ALA 40.A N     ARG 36.A O     no hydrogen  3.082  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.818  N/A
MET 42.A N     PHE 38.A O     no hydrogen  2.747  N/A
VAL 43.A N     ALA 40.A O     no hydrogen  3.140  N/A
ILE 46.A N     VAL 43.A O     no hydrogen  2.930  N/A
ALA 48.A N     PRO 44.A O     no hydrogen  3.293  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  3.282  N/A
TYR 50.A N     PRO 47.A O     no hydrogen  2.975  N/A
PHE 51.A N     PRO 47.A O     no hydrogen  3.362  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  2.652  N/A
ARG 55.A NE    ASN 113.A O    no hydrogen  3.358  N/A
ARG 55.A NH2   ASN 113.A O    no hydrogen  3.271  N/A
CYS 60.A N     GLU 56.A O     no hydrogen  3.339  N/A
CYS 60.A N     MET 57.A O     no hydrogen  2.794  N/A
CYS 60.A SG    GLU 56.A O     no hydrogen  3.509  N/A
CYS 60.A SG    MET 57.A O     no hydrogen  3.327  N/A
LEU 61.A N     MET 57.A O     no hydrogen  3.008  N/A
ALA 62.A N     ASP 58.A O     no hydrogen  3.142  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.964  N/A
ALA 64.A N     CYS 60.A O     no hydrogen  2.822  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.649  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.872  N/A
THR 66.A N     LEU 63.A O     no hydrogen  3.035  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.243  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  3.312  N/A
HIS 68.A N     ALA 64.A O     no hydrogen  3.070  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  3.367  N/A
HIS 70.A N     THR 66.A O     no hydrogen  2.737  N/A
HIS 70.A ND1   THR 102.A OG1  no hydrogen  2.659  N/A
TRP 71.A N     LEU 67.A O     no hydrogen  3.039  N/A
GLY 72.A N     HIS 68.A O     no hydrogen  2.722  N/A
VAL 73.A N     VAL 69.A O     no hydrogen  2.863  N/A
TRP 74.A N     HIS 70.A O     no hydrogen  3.058  N/A
GLY 75.A N     TRP 71.A O     no hydrogen  3.142  N/A
VAL 76.A N     GLY 72.A O     no hydrogen  3.007  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.767  N/A
ASN 78.A N     TRP 74.A O     no hydrogen  3.052  N/A
ASN 78.A ND2   TRP 74.A O     no hydrogen  3.004  N/A
ASP 79.A N     VAL 76.A O     no hydrogen  3.313  N/A
TYR 80.A N     VAL 76.A O     no hydrogen  3.132  N/A
GLY 81.A N     VAL 77.A O     no hydrogen  2.833  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  3.187  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  3.124  N/A
GLY 87.A N     PRO 83.A O     no hydrogen  2.714  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  3.360  N/A
ALA 92.A N     ASP 88.A O     no hydrogen  3.158  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  3.302  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  3.425  N/A
ARG 95.A NH2   GLY 81.A O     no hydrogen  2.779  N/A
VAL 96.A N     ALA 92.A O     no hydrogen  2.922  N/A
GLY 97.A N     ALA 93.A O     no hydrogen  3.007  N/A
ALA 98.A N     VAL 94.A O     no hydrogen  2.986  N/A
ILE 100.A N    VAL 96.A O     no hydrogen  3.286  N/A
PHE 101.A N    GLY 97.A O     no hydrogen  2.985  N/A
PHE 101.A N    ALA 98.A O     no hydrogen  2.923  N/A
THR 102.A N    ALA 98.A O     no hydrogen  3.228  N/A
THR 102.A OG1  HIS 70.A ND1   no hydrogen  2.659  N/A
ALA 103.A N    TYR 99.A O     no hydrogen  3.150  N/A
CYS 104.A N    ILE 100.A O    no hydrogen  2.822  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  3.060  N/A
LEU 106.A N    THR 102.A O    no hydrogen  2.784  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.884  N/A
GLY 108.A N    CYS 104.A O    no hydrogen  3.224  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.685  N/A
LEU 109.A N    LEU 106.A O    no hydrogen  2.994  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.697  N/A
TYR 111.A N    ALA 107.A O    no hydrogen  3.163  N/A
PHE 112.A N    GLY 108.A O    no hydrogen  3.391  N/A
ASN 113.A N    LEU 109.A O    no hydrogen  3.291  N/A
GLU 114.A N    TYR 111.A O    no hydrogen  3.018  N/A
HIS 115.A N    TYR 111.A O    no hydrogen  2.908  N/A
ASP 116.A N    PHE 112.A O    no hydrogen  3.003  N/A
VAL 117.A N    ASP 116.A OD2  no hydrogen  3.030  N/A
THR 120.A N    ASP 58.A OD2   no hydrogen  2.709  N/A
THR 120.A OG1  GLY 54.A O     no hydrogen  3.412  N/A
THR 120.A OG1  ASP 58.A OD2   no hydrogen  3.225  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  3.203  N/A
PHE 123.A N    LEU 119.A O    no hydrogen  3.134  N/A
GLU 124.A N    THR 120.A O    no hydrogen  3.171  N/A
MET 125.A N    ARG 121.A O    no hydrogen  2.863  N/A
VAL 126.A N    ALA 122.A O    no hydrogen  3.341  N/A
TRP 127.A N    PHE 123.A O    no hydrogen  2.936  N/A
GLU 128.A N    GLU 124.A O    no hydrogen  3.206  N/A