Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1v7n_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      ARG 4.A O      no hydrogen  2.591  N/A
LEU 9.A N      VAL 5.A O      no hydrogen  2.610  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.100  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  3.011  N/A
SER 13.A N     LEU 9.A O      no hydrogen  2.619  N/A
HIS 14.A N     LEU 10.A O     no hydrogen  2.934  N/A
VAL 15.A N     ARG 11.A O     no hydrogen  2.799  N/A
LEU 16.A N     ASP 12.A O     no hydrogen  3.039  N/A
HIS 17.A N     SER 13.A O     no hydrogen  3.017  N/A
SER 18.A N     HIS 14.A O     no hydrogen  2.825  N/A
SER 18.A OG    HIS 14.A O     no hydrogen  2.710  N/A
ARG 19.A N     VAL 15.A O     no hydrogen  3.149  N/A
ARG 19.A NH2   GLN 86.A OE1   no hydrogen  3.472  N/A
LEU 20.A N     HIS 17.A O     no hydrogen  2.959  N/A
SER 21.A OG    SER 18.A O     no hydrogen  2.991  N/A
SER 21.A OG    GLN 22.A OE1   no hydrogen  3.476  N/A
GLN 22.A N     GLN 22.A OE1   no hydrogen  2.996  N/A
CYS 23.A N     LEU 20.A O     no hydrogen  3.004  N/A
CYS 23.A SG    ARG 19.A O     no hydrogen  3.981  N/A
THR 31.A N     GLN 74.A OE1   no hydrogen  2.925  N/A
THR 31.A OG1   GLN 74.A OE1   no hydrogen  2.715  N/A
VAL 33.A N     HIS 115.A O    no hydrogen  3.126  N/A
LEU 35.A N     THR 113.A O    no hydrogen  3.259  N/A
ALA 37.A N     ARG 111.A O    no hydrogen  2.756  N/A
TRP 45.A NE1   ASP 56.A OD2   no hydrogen  3.260  N/A
LYS 46.A N     LEU 42.A O     no hydrogen  3.442  N/A
LYS 46.A NZ    PHE 135.A O    no hydrogen  3.417  N/A
THR 47.A OG1   GLU 44.A O     no hydrogen  3.136  N/A
LYS 53.A N     MET 49.A O     no hydrogen  3.441  N/A
LYS 53.A NZ    LYS 46.A O     no hydrogen  3.169  N/A
LYS 53.A NZ    GLU 50.A OE2   no hydrogen  3.100  N/A
ALA 54.A N     GLU 51.A O     no hydrogen  2.925  N/A
GLN 55.A N     GLU 51.A O     no hydrogen  3.084  N/A
ASP 56.A N     THR 52.A O     no hydrogen  3.190  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  2.786  N/A
GLY 59.A N     GLN 55.A O     no hydrogen  2.191  N/A
ALA 60.A N     ASP 56.A O     no hydrogen  2.525  N/A
VAL 61.A N     ILE 57.A O     no hydrogen  2.433  N/A
THR 62.A N     LEU 58.A O     no hydrogen  2.920  N/A
THR 62.A OG1   GLY 59.A O     no hydrogen  3.255  N/A
LEU 63.A N     GLY 59.A O     no hydrogen  3.141  N/A
LEU 64.A N     ALA 60.A O     no hydrogen  2.792  N/A
LEU 64.A N     VAL 61.A O     no hydrogen  2.356  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  2.960  N/A
GLU 66.A N     THR 62.A O     no hydrogen  3.296  N/A
GLY 67.A N     LEU 63.A O     no hydrogen  2.829  N/A
VAL 68.A N     LEU 64.A O     no hydrogen  2.869  N/A
MET 69.A N     LEU 65.A O     no hydrogen  2.806  N/A
ALA 70.A N     GLU 66.A O     no hydrogen  2.503  N/A
ALA 71.A N     VAL 68.A O     no hydrogen  3.118  N/A
ARG 72.A N     VAL 68.A O     no hydrogen  2.747  N/A
GLY 73.A N     MET 69.A O     no hydrogen  2.344  N/A
GLN 74.A N     ALA 70.A O     no hydrogen  3.358  N/A
GLN 74.A NE2   THR 31.A O     no hydrogen  2.234  N/A
LEU 75.A N     ARG 72.A O     no hydrogen  3.068  N/A
THR 78.A N     GLY 76.A O     no hydrogen  2.741  N/A
SER 81.A OG    GLY 76.A O     no hydrogen  2.920  N/A
SER 82.A N     THR 78.A O     no hydrogen  2.913  N/A
SER 82.A OG    CYS 79.A O     no hydrogen  3.101  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  2.645  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  2.491  N/A
GLY 85.A N     SER 81.A O     no hydrogen  2.612  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.586  N/A
SER 88.A N     LEU 84.A O     no hydrogen  2.858  N/A
SER 88.A OG    GLY 85.A O     no hydrogen  3.068  N/A
GLY 89.A N     GLY 85.A O     no hydrogen  3.111  N/A
GLN 90.A N     GLN 86.A O     no hydrogen  3.061  N/A
GLN 90.A NE2   ASP 12.A O     no hydrogen  3.435  N/A
VAL 91.A N     LEU 87.A O     no hydrogen  2.688  N/A
ARG 92.A N     SER 88.A O     no hydrogen  2.934  N/A
LEU 93.A N     GLN 90.A O     no hydrogen  2.872  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  3.252  N/A
GLY 96.A N     ARG 92.A O     no hydrogen  2.923  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.802  N/A
LEU 98.A N     LEU 95.A O     no hydrogen  3.265  N/A
GLN 99.A N     LEU 95.A O     no hydrogen  2.835  N/A
SER 100.A N    GLY 96.A O     no hydrogen  2.627  N/A
LEU 101.A N    LEU 98.A O     no hydrogen  3.067  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.863  N/A
GLY 103.A N    GLN 99.A O     no hydrogen  2.626  N/A
THR 113.A N    LEU 35.A O     no hydrogen  2.957  N/A
THR 113.A OG1  HIS 115.A NE2  no hydrogen  2.782  N/A
HIS 115.A N    VAL 33.A O     no hydrogen  2.713  N/A
HIS 115.A NE2  THR 113.A OG1  no hydrogen  2.782  N/A
ASN 119.A N    ASP 117.A OD1  no hydrogen  2.962  N/A
LEU 123.A N    ASN 119.A O    no hydrogen  2.666  N/A
SER 124.A N    ALA 120.A O    no hydrogen  2.980  N/A
PHE 125.A N    ILE 121.A O    no hydrogen  3.118  N/A
GLN 126.A N    PHE 122.A O    no hydrogen  3.488  N/A
GLN 126.A NE2  SER 13.A OG    no hydrogen  3.398  N/A
HIS 127.A N    LEU 123.A O    no hydrogen  2.942  N/A
LEU 128.A N    SER 124.A O    no hydrogen  3.316  N/A
LEU 128.A N    PHE 125.A O    no hydrogen  2.864  N/A
LEU 129.A N    PHE 125.A O    no hydrogen  3.014  N/A
ARG 130.A N    GLN 126.A O    no hydrogen  2.766  N/A
ARG 130.A NH2  HIS 14.A NE2   no hydrogen  3.133  N/A
GLY 131.A N    HIS 127.A O    no hydrogen  2.777  N/A
LYS 132.A NZ   ASP 56.A OD2   no hydrogen  2.822  N/A
VAL 133.A N    LEU 128.A O    no hydrogen  2.586  N/A
ARG 134.A N    LEU 129.A O    no hydrogen  3.318  N/A
PHE 135.A N    GLY 131.A O    no hydrogen  3.202  N/A
LEU 136.A N    VAL 133.A O    no hydrogen  2.500  N/A
MET 137.A N    VAL 133.A O    no hydrogen  3.119  N/A
LEU 138.A N    ARG 134.A O    no hydrogen  3.328  N/A
LEU 144.A N    THR 143.A OG1  no hydrogen  2.498  N/A
CYS 145.A SG   ASP 2.A O      no hydrogen  3.132  N/A