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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      ASP 1.A OD1    no hydrogen  3.264  N/A
THR 4.A N      ASP 1.A O      no hydrogen  2.756  N/A
VAL 5.A N      PRO 2.A O      no hydrogen  3.014  N/A
PHE 6.A N      ALA 3.A O      no hydrogen  3.065  N/A
ARG 7.A N      THR 4.A O      no hydrogen  3.020  N/A
LEU 8.A N      THR 4.A O      no hydrogen  3.351  N/A
VAL 9.A N      VAL 5.A O      no hydrogen  2.892  N/A
ALA 10.A N     PHE 6.A O      no hydrogen  2.979  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  3.069  N/A
GLU 12.A N     LEU 8.A O      no hydrogen  2.853  N/A
ALA 13.A N     VAL 9.A O      no hydrogen  2.890  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  3.109  N/A
THR 15.A N     ALA 11.A O     no hydrogen  3.133  N/A
THR 15.A OG1   ALA 11.A O     no hydrogen  3.265  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  2.811  N/A
THR 17.A N     ALA 13.A O     no hydrogen  3.012  N/A
THR 17.A OG1   ALA 13.A O     no hydrogen  2.721  N/A
GLY 18.A N     LEU 14.A O     no hydrogen  2.831  N/A
ALA 19.A N     THR 17.A OG1   no hydrogen  3.074  N/A
ASP 20.A N     GLN 102.A OE1  no hydrogen  2.900  N/A
GLY 21.A N     VAL 101.A O    no hydrogen  3.040  N/A
THR 22.A N     ALA 40.A O     no hydrogen  3.078  N/A
THR 22.A OG1   ALA 10.A O     no hydrogen  2.815  N/A
LEU 23.A N     VAL 99.A O     no hydrogen  2.877  N/A
VAL 24.A N     GLU 38.A O     no hydrogen  2.900  N/A
ALA 25.A N     VAL 97.A O     no hydrogen  2.920  N/A
VAL 26.A N     VAL 35.A O     no hydrogen  2.876  N/A
LEU 34.A N     ILE 52.A O     no hydrogen  2.617  N/A
VAL 35.A N     VAL 26.A O     no hydrogen  2.783  N/A
ILE 36.A N     SER 50.A O     no hydrogen  2.860  N/A
VAL 37.A N     VAL 24.A O     no hydrogen  2.986  N/A
ALA 40.A N     THR 22.A O     no hydrogen  2.919  N/A
ALA 42.A N     ASP 20.A O     no hydrogen  2.724  N/A
VAL 47.A N     PRO 44.A O     no hydrogen  2.923  N/A
GLU 48.A N     ALA 45.A O     no hydrogen  3.028  N/A
ALA 49.A N     ILE 36.A O     no hydrogen  2.616  N/A
SER 50.A N     VAL 47.A O     no hydrogen  3.015  N/A
ILE 52.A N     LEU 34.A O     no hydrogen  2.602  N/A
VAL 54.A N     GLU 32.A O     no hydrogen  2.956  N/A
ASN 57.A ND2   PRO 53.A O     no hydrogen  2.713  N/A
ASN 57.A ND2   GLN 55.A O     no hydrogen  3.128  N/A
GLY 60.A N     ASN 57.A OD1   no hydrogen  3.096  N/A
GLN 61.A N     ASN 57.A O     no hydrogen  2.856  N/A
GLN 61.A NE2   ASP 65.A OD1   no hydrogen  2.960  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.116  N/A
PHE 63.A N     ILE 59.A O     no hydrogen  3.170  N/A
ARG 64.A N     GLY 60.A O     no hydrogen  3.293  N/A
ARG 64.A N     GLN 61.A O     no hydrogen  3.019  N/A
ARG 64.A NE    VAL 54.A O     no hydrogen  3.086  N/A
ARG 64.A NE    GLY 60.A O     no hydrogen  3.271  N/A
ARG 64.A NH2   VAL 54.A O     no hydrogen  2.908  N/A
ASP 65.A N     GLN 61.A O     no hydrogen  2.833  N/A
ARG 66.A N     ALA 62.A O     no hydrogen  2.894  N/A
ARG 66.A NH1   ALA 90.A O     no hydrogen  3.173  N/A
ARG 66.A NH1   THR 93.A O     no hydrogen  3.395  N/A
ARG 66.A NH2   ALA 90.A O     no hydrogen  2.846  N/A
ALA 67.A N     ASP 65.A OD2   no hydrogen  2.922  N/A
ARG 69.A N     VAL 85.A O     no hydrogen  2.884  N/A
ARG 70.A NH1   PHE 109.A O    no hydrogen  3.054  N/A
LEU 71.A N     ALA 83.A O     no hydrogen  2.806  N/A
LEU 74.A N     GLY 81.A O     no hydrogen  3.154  N/A
GLY 78.A N     ASP 75.A O     no hydrogen  2.768  N/A
GLY 80.A N     LEU 74.A O     no hydrogen  3.059  N/A
GLY 81.A N     GLN 102.A O    no hydrogen  2.842  N/A
ALA 83.A N     LEU 71.A O     no hydrogen  2.907  N/A
LEU 84.A N     ALA 100.A O    no hydrogen  2.862  N/A
VAL 85.A N     ARG 69.A O     no hydrogen  2.750  N/A
LEU 86.A N     LEU 98.A O     no hydrogen  2.787  N/A
LEU 88.A N     GLY 96.A O     no hydrogen  2.788  N/A
ARG 89.A NH1   ARG 66.A O     no hydrogen  2.855  N/A
ARG 89.A NH2   ASP 120.A OD1  no hydrogen  3.094  N/A
ALA 90.A N     THR 93.A O     no hydrogen  2.915  N/A
THR 91.A N     GLN 127.A OE1  no hydrogen  3.242  N/A
ALA 95.A N     LEU 88.A O     no hydrogen  2.849  N/A
VAL 97.A N     ALA 25.A O     no hydrogen  2.739  N/A
LEU 98.A N     LEU 86.A O     no hydrogen  2.823  N/A
VAL 99.A N     LEU 23.A O     no hydrogen  2.820  N/A
ALA 100.A N    LEU 84.A O     no hydrogen  2.968  N/A
VAL 101.A N    GLY 21.A O     no hydrogen  2.861  N/A
GLN 102.A N    PRO 82.A O     no hydrogen  2.895  N/A
GLY 103.A N    ASP 20.A OD2   no hydrogen  2.840  N/A
ALA 106.A N    GLY 103.A O    no hydrogen  3.397  N/A
THR 110.A N    GLN 113.A OE1  no hydrogen  2.999  N/A
THR 110.A OG1  GLN 113.A OE1  no hydrogen  3.422  N/A
GLN 113.A N    THR 110.A OG1  no hydrogen  3.068  N/A
LEU 114.A N    THR 110.A O    no hydrogen  2.999  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  2.843  N/A
THR 116.A OG1  LEU 114.A O    no hydrogen  2.747  N/A
GLY 117.A N    GLU 115.A O    no hydrogen  3.226  N/A
ASP 120.A N    THR 116.A O    no hydrogen  2.919  N/A
GLN 121.A N    GLY 117.A O    no hydrogen  3.019  N/A
ALA 122.A N    PHE 118.A O    no hydrogen  2.834  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  3.050  N/A
VAL 124.A N    ASP 120.A O    no hydrogen  3.165  N/A
ALA 125.A N    GLN 121.A O    no hydrogen  3.064  N/A
TRP 126.A N    ALA 122.A O    no hydrogen  2.988  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  2.875  N/A
GLN 127.A NE2  THR 91.A O     no hydrogen  3.356  N/A
LEU 128.A N    VAL 124.A O    no hydrogen  2.958  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  3.036  N/A
SER 130.A N    TRP 126.A O    no hydrogen  2.890  N/A
SER 130.A OG   TRP 126.A O    no hydrogen  3.098  N/A
SER 131.A N    GLN 127.A O    no hydrogen  2.961  N/A
SER 131.A OG   GLN 127.A O    no hydrogen  3.169  N/A
GLN 132.A N    LEU 128.A O    no hydrogen  2.979  N/A
ARG 133.A N    ALA 129.A O    no hydrogen  3.246  N/A
ARG 134.A N    SER 130.A O    no hydrogen  3.217  N/A
ARG 134.A NE   SER 130.A O    no hydrogen  3.347  N/A
ARG 134.A NH2  SER 131.A OG   no hydrogen  3.060  N/A
SER 135.A OG   GLN 132.A O    no hydrogen  3.488  N/A