Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vi5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     PRO 1.A O      no hydrogen  2.642  N/A
ARG 9.A N      ASP 64.A OD2   no hydrogen  2.674  N/A
ALA 11.A N     ALA 65.A O     no hydrogen  2.873  N/A
ILE 12.A N     THR 42.A O     no hydrogen  2.573  N/A
VAL 13.A N     VAL 67.A O     no hydrogen  2.836  N/A
ALA 14.A N     VAL 44.A O     no hydrogen  2.958  N/A
SER 15.A N     LEU 69.A O     no hydrogen  2.879  N/A
SER 15.A OG    LEU 69.A O     no hydrogen  3.405  N/A
SER 16.A N     LEU 47.A O     no hydrogen  2.972  N/A
SER 16.A OG    VAL 46.A O     no hydrogen  2.656  N/A
TRP 17.A N     LEU 47.A O     no hydrogen  2.990  N/A
CYS 22.A N     HIS 18.A O     no hydrogen  3.091  N/A
CYS 22.A SG    SER 15.A O     no hydrogen  3.014  N/A
CYS 22.A SG    TRP 17.A O     no hydrogen  3.611  N/A
CYS 22.A SG    HIS 18.A O     no hydrogen  3.761  N/A
ASP 23.A N     GLY 19.A O     no hydrogen  2.870  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  3.202  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  3.029  N/A
LEU 26.A N     CYS 22.A O     no hydrogen  3.036  N/A
ASP 27.A N     ASP 23.A O     no hydrogen  2.815  N/A
GLY 28.A N     ALA 24.A O     no hydrogen  3.022  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.993  N/A
ARG 30.A N     LEU 26.A O     no hydrogen  2.878  N/A
LYS 31.A N     ASP 27.A O     no hydrogen  3.047  N/A
LYS 31.A NZ    ASP 27.A OD1   no hydrogen  2.965  N/A
VAL 32.A N     GLY 28.A O     no hydrogen  3.212  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  3.040  N/A
ALA 34.A N     ARG 30.A O     no hydrogen  2.906  N/A
GLY 35.A N     LYS 31.A O     no hydrogen  2.996  N/A
CYS 36.A N     VAL 32.A O     no hydrogen  3.074  N/A
CYS 36.A N     ALA 33.A O     no hydrogen  3.112  N/A
CYS 36.A SG    SER 2.A O      no hydrogen  3.209  N/A
CYS 36.A SG    VAL 32.A O     no hydrogen  3.208  N/A
GLY 37.A N     ALA 34.A O     no hydrogen  3.244  N/A
LEU 38.A N     ALA 33.A O     no hydrogen  2.825  N/A
THR 42.A N     LEU 10.A O     no hydrogen  2.971  N/A
THR 42.A OG1   HIS 63.A NE2   no hydrogen  2.668  N/A
VAL 44.A N     ILE 12.A O     no hydrogen  2.794  N/A
ARG 45.A NE    ALA 14.A O     no hydrogen  3.002  N/A
ARG 45.A NH1   SER 15.A O     no hydrogen  2.932  N/A
ARG 45.A NH2   ASP 23.A OD1   no hydrogen  3.249  N/A
VAL 46.A N     ALA 14.A O     no hydrogen  3.015  N/A
GLY 48.A N     GLU 51.A OE1   no hydrogen  2.767  N/A
GLU 51.A N     GLY 48.A O     no hydrogen  3.187  N/A
ILE 52.A N     ALA 49.A O     no hydrogen  3.233  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.738  N/A
GLN 57.A N     PRO 53.A O     no hydrogen  2.799  N/A
GLU 58.A N     VAL 54.A O     no hydrogen  3.413  N/A
LEU 59.A N     VAL 55.A O     no hydrogen  2.907  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.877  N/A
ARG 61.A N     GLU 58.A O     no hydrogen  3.307  N/A
ASN 62.A N     LEU 59.A O     no hydrogen  3.218  N/A
ASN 62.A ND2   LEU 59.A O     no hydrogen  3.362  N/A
HIS 63.A ND1   LEU 59.A O     no hydrogen  2.757  N/A
HIS 63.A NE2   THR 42.A OG1   no hydrogen  2.668  N/A
ASP 64.A N     ARG 9.A O      no hydrogen  2.720  N/A
ALA 65.A N     ARG 9.A O      no hydrogen  3.210  N/A
VAL 66.A N     PRO 101.A O    no hydrogen  2.943  N/A
VAL 67.A N     ALA 11.A O     no hydrogen  2.777  N/A
ALA 68.A N     ALA 103.A O    no hydrogen  2.783  N/A
LEU 69.A N     VAL 13.A O     no hydrogen  2.740  N/A
GLY 70.A N     GLY 105.A O    no hydrogen  3.374  N/A
VAL 72.A N     LEU 107.A O    no hydrogen  2.640  N/A
ARG 74.A N     THR 109.A O    no hydrogen  2.885  N/A
ARG 74.A NE    ASN 110.A OD1  no hydrogen  2.853  N/A
ARG 74.A NH1   ASN 110.A OD1  no hydrogen  3.208  N/A
ARG 74.A NH2   ASP 81.A OD1   no hydrogen  3.552  N/A
HIS 79.A N     THR 77.A OG1   no hydrogen  3.379  N/A
ASP 81.A N     PRO 78.A O     no hydrogen  3.055  N/A
VAL 83.A N     HIS 79.A O     no hydrogen  3.061  N/A
CYS 84.A N     PHE 80.A O     no hydrogen  3.117  N/A
CYS 84.A SG    PHE 80.A O     no hydrogen  3.365  N/A
CYS 84.A SG    THR 108.A OG1  no hydrogen  3.420  N/A
ASP 85.A N     ASP 81.A O     no hydrogen  2.912  N/A
ALA 86.A N     TYR 82.A O     no hydrogen  3.071  N/A
VAL 87.A N     VAL 83.A O     no hydrogen  3.108  N/A
THR 88.A N     CYS 84.A O     no hydrogen  2.951  N/A
THR 88.A OG1   CYS 84.A O     no hydrogen  2.919  N/A
GLN 89.A N     ASP 85.A O     no hydrogen  2.869  N/A
GLY 90.A N     ALA 86.A O     no hydrogen  2.825  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  2.888  N/A
THR 92.A N     THR 88.A O     no hydrogen  3.149  N/A
THR 92.A OG1   THR 88.A O     no hydrogen  2.781  N/A
ARG 93.A N     GLN 89.A O     no hydrogen  3.089  N/A
ARG 93.A NE    ASP 97.A OD1   no hydrogen  2.775  N/A
VAL 94.A N     GLY 90.A O     no hydrogen  2.927  N/A
SER 95.A N     LEU 91.A O     no hydrogen  2.965  N/A
SER 95.A OG    LEU 91.A O     no hydrogen  3.407  N/A
SER 95.A OG    THR 92.A O     no hydrogen  2.665  N/A
LEU 96.A N     THR 92.A O     no hydrogen  3.260  N/A
ASP 97.A N     ARG 93.A O     no hydrogen  2.742  N/A
SER 98.A N     VAL 94.A O     no hydrogen  3.031  N/A
SER 98.A OG    VAL 94.A O     no hydrogen  2.704  N/A
THR 100.A N    SER 95.A O     no hydrogen  2.956  N/A
THR 100.A OG1  SER 98.A O     no hydrogen  3.153  N/A
THR 100.A OG1  SER 98.A OG    no hydrogen  3.369  N/A
ALA 103.A N    VAL 66.A O     no hydrogen  2.803  N/A
GLY 105.A N    ALA 68.A O     no hydrogen  2.636  N/A
VAL 106.A N    ASN 104.A OD1  no hydrogen  3.176  N/A
LEU 107.A N    GLY 70.A O     no hydrogen  2.651  N/A
THR 109.A N    VAL 72.A O     no hydrogen  2.897  N/A
THR 109.A OG1  THR 111.A O    no hydrogen  2.881  N/A
ASN 110.A N    GLN 114.A OE1  no hydrogen  3.103  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  2.915  N/A
ASP 117.A N    GLU 113.A O    no hydrogen  2.986  N/A
ARG 118.A N    ALA 115.A O    no hydrogen  3.250  N/A
ARG 118.A NH1  GLN 114.A O    no hydrogen  2.810  N/A
ALA 119.A N    LEU 116.A O    no hydrogen  3.397  N/A
LEU 121.A N    SER 124.A OG   no hydrogen  3.013  N/A
SER 124.A N    LEU 121.A O    no hydrogen  2.865  N/A
SER 124.A OG   LEU 116.A O    no hydrogen  2.499  N/A
SER 124.A OG   LEU 121.A O    no hydrogen  3.425  N/A
ALA 125.A N    ASP 117.A OD1  no hydrogen  2.724  N/A
GLU 126.A N    ASP 117.A O    no hydrogen  3.182  N/A
LYS 128.A N    ARG 118.A O    no hydrogen  2.972  N/A
LYS 128.A NZ   GLU 126.A OE1  no hydrogen  3.248  N/A
LYS 128.A NZ   GLN 131.A OE1  no hydrogen  3.398  N/A
ALA 130.A N    ASP 127.A OD1  no hydrogen  3.054  N/A
GLN 131.A N    ASP 127.A O    no hydrogen  3.043  N/A
GLN 131.A NE2  GLU 126.A OE1  no hydrogen  3.391  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  2.961  N/A
THR 133.A N    GLY 129.A O    no hydrogen  3.363  N/A
THR 133.A OG1  GLY 129.A O    no hydrogen  3.026  N/A
VAL 134.A N    ALA 130.A O    no hydrogen  3.103  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  2.948  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.856  N/A
LEU 137.A N    THR 133.A O    no hydrogen  2.964  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  2.917  N/A
THR 139.A N    ALA 135.A O    no hydrogen  3.172  N/A
THR 139.A OG1  ALA 135.A O    no hydrogen  2.476  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.978  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  2.957  N/A
THR 142.A N    ALA 138.A O    no hydrogen  2.904  N/A
THR 142.A OG1  ALA 138.A O    no hydrogen  3.048  N/A
LEU 143.A N    THR 139.A O    no hydrogen  2.882  N/A
ARG 144.A N    ALA 140.A O    no hydrogen  2.988  N/A
GLU 145.A N    LEU 141.A O    no hydrogen  3.089  N/A
LEU 146.A N    THR 142.A O    no hydrogen  2.965  N/A
ARG 147.A N    LEU 143.A O    no hydrogen  2.845  N/A
ARG 147.A NH2  SER 99.A O     no hydrogen  2.721  N/A
HIS 149.A ND1  ARG 147.A O    no hydrogen  2.833  N/A