Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1v7m_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      ARG 4.A O      no hydrogen  2.916  N/A
LEU 9.A N      VAL 5.A O      no hydrogen  3.066  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.819  N/A
ARG 11.A N     SER 7.A O      no hydrogen  2.794  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  3.109  N/A
SER 13.A N     LEU 10.A O     no hydrogen  3.127  N/A
SER 13.A OG    LEU 9.A O      no hydrogen  3.383  N/A
SER 13.A OG    LEU 10.A O     no hydrogen  2.120  N/A
HIS 14.A N     LEU 10.A O     no hydrogen  3.469  N/A
HIS 17.A N     SER 13.A O     no hydrogen  3.382  N/A
HIS 17.A NE2   ASN 119.A OD1  no hydrogen  3.135  N/A
SER 18.A N     HIS 14.A O     no hydrogen  2.786  N/A
SER 18.A OG    VAL 15.A O     no hydrogen  2.328  N/A
LEU 20.A N     HIS 17.A O     no hydrogen  3.082  N/A
SER 21.A OG    SER 18.A O     no hydrogen  3.356  N/A
SER 21.A OG    GLN 22.A OE1   no hydrogen  2.993  N/A
GLN 22.A N     ARG 19.A O     no hydrogen  3.224  N/A
LEU 29.A N     LYS 116.A O    no hydrogen  2.475  N/A
VAL 33.A N     HIS 115.A O    no hydrogen  3.003  N/A
LEU 35.A N     THR 113.A O    no hydrogen  3.033  N/A
ALA 37.A N     ARG 111.A O    no hydrogen  3.275  N/A
LYS 46.A N     LEU 42.A O     no hydrogen  3.252  N/A
LYS 46.A N     GLY 43.A O     no hydrogen  3.284  N/A
THR 47.A N     GLU 44.A O     no hydrogen  3.150  N/A
THR 47.A OG1   GLU 44.A O     no hydrogen  2.607  N/A
LYS 53.A N     MET 49.A O     no hydrogen  3.159  N/A
LYS 53.A NZ    TRP 45.A O     no hydrogen  3.465  N/A
LYS 53.A NZ    LYS 46.A O     no hydrogen  3.145  N/A
GLN 55.A N     GLU 51.A O     no hydrogen  2.710  N/A
ASP 56.A N     THR 52.A O     no hydrogen  2.801  N/A
ILE 57.A N     LYS 53.A O     no hydrogen  3.318  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  2.976  N/A
GLY 59.A N     GLN 55.A O     no hydrogen  3.117  N/A
ALA 60.A N     ILE 57.A O     no hydrogen  2.532  N/A
VAL 61.A N     ILE 57.A O     no hydrogen  2.704  N/A
THR 62.A N     LEU 58.A O     no hydrogen  2.986  N/A
THR 62.A OG1   LEU 58.A O     no hydrogen  2.544  N/A
LEU 64.A N     ALA 60.A O     no hydrogen  3.200  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  2.924  N/A
GLU 66.A N     THR 62.A O     no hydrogen  3.100  N/A
GLY 67.A N     LEU 63.A O     no hydrogen  2.670  N/A
VAL 68.A N     LEU 64.A O     no hydrogen  2.946  N/A
MET 69.A N     LEU 65.A O     no hydrogen  3.198  N/A
ALA 70.A N     GLU 66.A O     no hydrogen  3.300  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  3.167  N/A
ARG 72.A N     VAL 68.A O     no hydrogen  2.888  N/A
ARG 72.A NE    LEU 84.A O     no hydrogen  3.392  N/A
GLN 74.A N     ALA 71.A O     no hydrogen  3.015  N/A
GLN 74.A NE2   THR 31.A O     no hydrogen  3.090  N/A
GLN 74.A NE2   ALA 70.A O     no hydrogen  3.570  N/A
CYS 79.A N     THR 78.A OG1   no hydrogen  2.132  N/A
LEU 80.A N     THR 78.A OG1   no hydrogen  3.115  N/A
SER 81.A OG    ARG 72.A O     no hydrogen  3.308  N/A
LEU 83.A N     CYS 79.A O     no hydrogen  2.826  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  2.630  N/A
GLN 86.A N     LEU 83.A O     no hydrogen  3.095  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  3.445  N/A
GLY 89.A N     GLY 85.A O     no hydrogen  3.200  N/A
GLN 90.A N     GLN 86.A O     no hydrogen  3.052  N/A
VAL 91.A N     LEU 87.A O     no hydrogen  2.801  N/A
ARG 92.A N     SER 88.A O     no hydrogen  3.079  N/A
ARG 92.A N     GLY 89.A O     no hydrogen  3.182  N/A
LEU 93.A N     GLY 89.A O     no hydrogen  3.469  N/A
LEU 94.A N     GLN 90.A O     no hydrogen  3.483  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  2.981  N/A
GLY 96.A N     ARG 92.A O     no hydrogen  2.952  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.975  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  3.097  N/A
GLN 99.A N     LEU 95.A O     no hydrogen  2.801  N/A
SER 100.A N    GLY 96.A O     no hydrogen  2.957  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  3.113  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  3.002  N/A
GLY 103.A N    GLN 99.A O     no hydrogen  2.611  N/A
GLY 103.A N    SER 100.A O    no hydrogen  3.245  N/A
THR 104.A OG1  GLN 105.A O    no hydrogen  2.720  N/A
GLN 109.A N    GLY 59.A O     no hydrogen  3.244  N/A
THR 113.A OG1  HIS 115.A NE2  no hydrogen  3.235  N/A
HIS 115.A N    VAL 33.A O     no hydrogen  2.877  N/A
ALA 120.A N    ASP 117.A O    no hydrogen  3.280  N/A
ILE 121.A N    PRO 118.A O    no hydrogen  2.900  N/A
PHE 122.A N    PRO 118.A O    no hydrogen  3.319  N/A
SER 124.A N    ALA 120.A O    no hydrogen  3.160  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  3.535  N/A
HIS 127.A N    LEU 123.A O    no hydrogen  2.726  N/A
LEU 128.A N    SER 124.A O    no hydrogen  2.873  N/A
LEU 129.A N    PHE 125.A O    no hydrogen  3.147  N/A
ARG 130.A N    HIS 127.A O    no hydrogen  3.137  N/A
VAL 133.A N    LEU 128.A O    no hydrogen  3.138  N/A
PHE 135.A N    GLY 131.A O    no hydrogen  2.838  N/A
LEU 136.A N    VAL 133.A O    no hydrogen  3.050  N/A
MET 137.A N    ARG 134.A O    no hydrogen  2.934  N/A
LEU 138.A N    ARG 134.A O    no hydrogen  3.268  N/A
GLY 140.A N    LEU 138.A O    no hydrogen  2.938  N/A
THR 143.A OG1  SER 142.A O    no hydrogen  3.400  N/A