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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      GLN 1.A OE1    no hydrogen  2.666  N/A
ASP 2.A N      ASP 2.A OD1    no hydrogen  2.590  N/A
ALA 5.A N      GLN 1.A O      no hydrogen  3.378  N/A
GLN 6.A N      ASP 2.A O      no hydrogen  3.086  N/A
GLN 6.A NE2    GLU 37.A O     no hydrogen  3.144  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  2.834  N/A
THR 8.A N      ASN 4.A O      no hydrogen  2.472  N/A
THR 8.A OG1    ASN 4.A O      no hydrogen  2.733  N/A
THR 8.A OG1    VAL 24.A O     no hydrogen  3.146  N/A
THR 9.A N      ALA 5.A O      no hydrogen  3.051  N/A
THR 9.A OG1    ALA 5.A O      no hydrogen  3.201  N/A
TRP 10.A N     GLN 6.A O      no hydrogen  2.775  N/A
PHE 11.A N     LEU 7.A O      no hydrogen  2.880  N/A
SER 12.A N     THR 8.A O      no hydrogen  2.984  N/A
SER 12.A OG    THR 8.A O      no hydrogen  2.314  N/A
GLN 13.A N     THR 9.A O      no hydrogen  2.985  N/A
ARG 14.A N     TRP 10.A O     no hydrogen  3.076  N/A
LEU 15.A N     PHE 11.A O     no hydrogen  2.697  N/A
SER 19.A N     LEU 15.A O     no hydrogen  2.957  N/A
SER 19.A OG    GLU 21.A O     no hydrogen  3.033  N/A
SER 19.A OG    THR 72.A O     no hydrogen  2.597  N/A
GLU 21.A N     SER 19.A OG    no hydrogen  3.125  N/A
VAL 23.A N     GLN 70.A O     no hydrogen  2.980  N/A
VAL 24.A N     THR 8.A OG1    no hydrogen  3.323  N/A
THR 25.A N     ASN 68.A O     no hydrogen  2.966  N/A
LEU 26.A N     ASN 4.A OD1    no hydrogen  2.851  N/A
ARG 27.A N     GLN 66.A O     no hydrogen  2.827  N/A
SER 28.A N     GLN 66.A O     no hydrogen  3.123  N/A
LEU 32.A N     SER 29.A O     no hydrogen  3.091  N/A
SER 35.A N     GLU 61.A OE1   no hydrogen  3.302  N/A
ALA 40.A N     ARG 57.A O     no hydrogen  3.306  N/A
SER 42.A N     VAL 55.A O     no hydrogen  2.737  N/A
GLY 50.A N     VAL 69.A O     no hydrogen  3.014  N/A
VAL 54.A N     LEU 65.A O     no hydrogen  2.969  N/A
VAL 55.A N     SER 42.A O     no hydrogen  2.723  N/A
ALA 56.A N     ARG 63.A O     no hydrogen  2.901  N/A
ARG 57.A N     ALA 40.A O     no hydrogen  2.794  N/A
CYS 58.A N     GLU 61.A O     no hydrogen  2.900  N/A
ASN 60.A N     CYS 58.A O     no hydrogen  2.452  N/A
GLU 61.A N     CYS 58.A O     no hydrogen  2.925  N/A
ARG 63.A N     ALA 56.A O     no hydrogen  3.083  N/A
ARG 63.A NH1   LYS 62.A O     no hydrogen  2.865  N/A
LEU 65.A N     VAL 54.A O     no hydrogen  2.897  N/A
VAL 67.A N     VAL 52.A O     no hydrogen  2.892  N/A
ASN 68.A N     THR 25.A O     no hydrogen  2.859  N/A
ASN 68.A ND2   ASN 51.A OD1   no hydrogen  2.614  N/A
VAL 69.A N     GLY 50.A O     no hydrogen  2.568  N/A
GLN 70.A N     VAL 23.A O     no hydrogen  2.765  N/A
GLN 70.A NE2   ASN 68.A OD1   no hydrogen  3.614  N/A
THR 72.A N     SER 19.A OG    no hydrogen  2.950  N/A
THR 72.A N     GLU 21.A O     no hydrogen  3.014  N/A
GLY 73.A N     GLY 98.A O     no hydrogen  3.180  N/A
TYR 75.A N     LYS 96.A O     no hydrogen  2.867  N/A
VAL 76.A N     VAL 108.A O    no hydrogen  2.895  N/A
ALA 77.A N     THR 94.A O     no hydrogen  2.740  N/A
VAL 78.A N     GLN 127.A O    no hydrogen  2.778  N/A
ALA 79.A N     ASN 92.A O     no hydrogen  2.761  N/A
ALA 80.A N     ASN 92.A O     no hydrogen  3.138  N/A
ILE 82.A N     LEU 123.A O    no hydrogen  2.823  N/A
ARG 84.A N     ASP 122.A OD1  no hydrogen  3.066  N/A
GLY 85.A N     SER 119.A O    no hydrogen  2.638  N/A
LYS 87.A NZ    ASP 116.A OD2  no hydrogen  3.407  N/A
LEU 88.A N     ALA 117.A O    no hydrogen  3.026  N/A
THR 89.A N     ASN 92.A OD1   no hydrogen  2.406  N/A
ALA 91.A N     THR 89.A OG1   no hydrogen  3.119  N/A
ASN 92.A N     THR 89.A OG1   no hydrogen  3.237  N/A
ASN 92.A ND2   LYS 87.A O     no hydrogen  2.622  N/A
VAL 93.A N     THR 89.A O     no hydrogen  2.892  N/A
THR 94.A N     ALA 77.A O     no hydrogen  2.958  N/A
LYS 96.A N     TYR 75.A O     no hydrogen  2.755  N/A
LYS 96.A NZ    ARG 97.A O     no hydrogen  3.451  N/A
GLY 98.A N     GLY 73.A O     no hydrogen  2.998  N/A
ARG 99.A NE    ASP 101.A OD1  no hydrogen  2.616  N/A
ARG 99.A NH2   ASP 101.A OD1  no hydrogen  3.245  N/A
ARG 99.A NH2   ASP 101.A OD2  no hydrogen  2.467  N/A
LEU 100.A N    ALA 71.A O     no hydrogen  3.126  N/A
GLN 102.A N    ARG 99.A O     no hydrogen  2.983  N/A
GLN 102.A NE2  ASP 101.A OD2  no hydrogen  3.336  N/A
LEU 103.A N    LEU 100.A O    no hydrogen  3.233  N/A
THR 107.A OG1  PRO 104.A O    no hydrogen  2.309  N/A
VAL 108.A N    VAL 129.A O    no hydrogen  2.612  N/A
ARG 112.A NE   ASP 110.A OD1  no hydrogen  3.518  N/A
GLN 113.A N    ASP 110.A O    no hydrogen  2.958  N/A
VAL 118.A N    ARG 134.A O    no hydrogen  2.981  N/A
SER 119.A N    GLY 86.A O     no hydrogen  2.726  N/A
SER 119.A OG   ARG 121.A O    no hydrogen  2.703  N/A
LEU 123.A N    ILE 82.A O     no hydrogen  2.721  N/A
ALA 124.A N    GLN 127.A OE1  no hydrogen  3.452  N/A
GLY 126.A N    VAL 78.A O     no hydrogen  2.383  N/A
GLN 127.A N    ALA 124.A O    no hydrogen  3.406  N/A
VAL 129.A N    VAL 76.A O     no hydrogen  2.980  N/A
GLN 130.A NE2  PRO 105.A O    no hydrogen  3.514  N/A
LEU 131.A N    ARG 106.A O    no hydrogen  2.863  N/A
ARG 134.A N    VAL 118.A O    no hydrogen  2.693  N/A
GLN 135.A NE2  GLN 113.A O    no hydrogen  2.947  N/A
GLN 135.A NE2  VAL 167.A O    no hydrogen  3.308  N/A
ALA 136.A N    ASP 116.A O    no hydrogen  3.152  N/A
ARG 138.A N    ALA 165.A O    no hydrogen  3.093  N/A
ARG 138.A NE   SER 186.A O    no hydrogen  2.890  N/A
ARG 138.A NH1  ARG 138.A O    no hydrogen  3.021  N/A
VAL 139.A N    ALA 165.A O    no hydrogen  3.036  N/A
LYS 140.A N    GLN 143.A OE1  no hydrogen  2.938  N/A
ALA 141.A N    ASN 164.A OD1  no hydrogen  3.031  N/A
GLY 142.A N    ALA 162.A O    no hydrogen  2.843  N/A
GLN 143.A N    LYS 140.A O    no hydrogen  3.150  N/A
ARG 144.A NH1  GLU 159.A OE2  no hydrogen  3.418  N/A
VAL 145.A N    GLY 160.A O    no hydrogen  2.856  N/A
GLN 146.A NE2  ASN 157.A OD1  no hydrogen  2.673  N/A
VAL 147.A N    ALA 158.A O    no hydrogen  2.560  N/A
ILE 148.A N    ILE 190.A O    no hydrogen  2.757  N/A
ALA 149.A N    VAL 156.A O    no hydrogen  2.831  N/A
ASN 150.A N    ILE 192.A O    no hydrogen  3.248  N/A
GLY 151.A N    PHE 154.A O    no hydrogen  2.684  N/A
PHE 154.A N    GLY 151.A O    no hydrogen  3.315  N/A
SER 155.A OG   ASN 150.A OD1  no hydrogen  3.456  N/A
VAL 156.A N    ALA 149.A O    no hydrogen  2.496  N/A
ALA 158.A N    VAL 147.A O    no hydrogen  2.773  N/A
GLY 160.A N    VAL 145.A O    no hydrogen  3.122  N/A
GLN 161.A N    ARG 174.A O    no hydrogen  3.033  N/A
GLN 161.A NE2  GLY 142.A O    no hydrogen  3.093  N/A
ALA 162.A N    GLN 143.A O    no hydrogen  2.946  N/A
ASN 163.A ND2  ASN 164.A O    no hydrogen  3.230  N/A
ASN 163.A ND2  ASN 170.A O    no hydrogen  3.336  N/A
ALA 165.A N    VAL 139.A O    no hydrogen  2.947  N/A
ALA 166.A N    GLN 169.A OE1  no hydrogen  3.052  N/A
ALA 168.A N    VAL 184.A O    no hydrogen  2.522  N/A
GLN 169.A N    ALA 166.A O    no hydrogen  2.965  N/A
ASN 170.A ND2  SER 181.A OG   no hydrogen  3.363  N/A
ALA 171.A N    GLY 182.A O    no hydrogen  2.783  N/A
ARG 172.A N    ASN 163.A OD1  no hydrogen  2.665  N/A
VAL 173.A N    VAL 180.A O    no hydrogen  2.717  N/A
ARG 174.A N    GLN 161.A O    no hydrogen  2.816  N/A
THR 175.A OG1  GLU 159.A O    no hydrogen  3.074  N/A
VAL 180.A N    VAL 173.A O    no hydrogen  2.888  N/A
GLY 182.A N    ALA 171.A O    no hydrogen  3.075  N/A
THR 183.A N    LEU 191.A O    no hydrogen  2.965  N/A
VAL 184.A N    GLN 169.A O    no hydrogen  3.017  N/A
ASP 185.A N    ASN 189.A O    no hydrogen  3.093  N/A
GLY 188.A N    ASP 185.A O    no hydrogen  2.821  N/A
ILE 190.A N    GLN 146.A O    no hydrogen  2.848  N/A
LEU 191.A N    THR 183.A O    no hydrogen  2.840  N/A
ILE 192.A N    ILE 148.A O    no hydrogen  2.859  N/A
LEU 194.A N    ASN 150.A O    no hydrogen  3.358  N/A