Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nsi_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N     THR 2.A O      no hydrogen  2.913  N/A
HIS 7.A N     LEU 3.A O      no hydrogen  2.896  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.894  N/A
LEU 9.A N     GLN 5.A O      no hydrogen  2.911  N/A
GLY 10.A N    MET 6.A O      no hydrogen  2.892  N/A
THR 22.A OG1  ARG 25.A O     no hydrogen  2.728  N/A
ALA 23.A N    GLY 20.A O     no hydrogen  3.187  N/A
ARG 25.A N    THR 22.A O     no hydrogen  3.123  N/A
LEU 28.A N    VAL 80.A O     no hydrogen  2.896  N/A
GLY 30.A N    VAL 78.A O     no hydrogen  2.918  N/A
VAL 31.A N    ARG 54.A O     no hydrogen  3.267  N/A
VAL 32.A N    HIS 76.A O     no hydrogen  2.993  N/A
LEU 33.A N    ARG 52.A O     no hydrogen  2.623  N/A
ARG 34.A N    ARG 52.A O     no hydrogen  2.963  N/A
PHE 36.A N    CYS 50.A O     no hydrogen  2.902  N/A
ARG 38.A N    ARG 48.A O     no hydrogen  3.069  N/A
LYS 39.A NZ   ASN 47.A OD1   no hydrogen  2.658  N/A
ASN 44.A ND2  ASP 87.A OD1   no hydrogen  3.205  N/A
ARG 48.A N    ARG 38.A O     no hydrogen  2.922  N/A
ARG 48.A NH2  ASP 87.A OD2   no hydrogen  2.527  N/A
LYS 49.A NZ   ASN 47.A O     no hydrogen  3.056  N/A
CYS 50.A N    PHE 36.A O     no hydrogen  2.941  N/A
CYS 51.A N    CYS 63.A O     no hydrogen  2.894  N/A
CYS 51.A SG   CYS 63.A O     no hydrogen  3.568  N/A
ARG 52.A N    ARG 34.A O     no hydrogen  2.809  N/A
ARG 52.A NE   GLU 60.A OE2   no hydrogen  2.976  N/A
VAL 53.A N    ALA 61.A O     no hydrogen  3.344  N/A
ARG 54.A N    VAL 31.A O     no hydrogen  2.875  N/A
LEU 55.A N    ARG 59.A O     no hydrogen  3.065  N/A
GLY 58.A N    LEU 55.A O     no hydrogen  3.203  N/A
CYS 63.A N    CYS 51.A O     no hydrogen  2.862  N/A
CYS 63.A SG   PHE 64.A O     no hydrogen  3.299  N/A
PHE 64.A N    LEU 93.A O     no hydrogen  2.827  N/A
ILE 65.A N    LYS 49.A O     no hydrogen  2.924  N/A
SER 71.A OG   SER 71.A O     no hydrogen  2.658  N/A
GLN 73.A N    HIS 76.A ND1   no hydrogen  2.996  N/A
HIS 75.A N    VAL 32.A O     no hydrogen  2.697  N/A
VAL 78.A N    GLY 30.A O     no hydrogen  2.886  N/A
VAL 80.A N    LEU 28.A O     no hydrogen  2.892  N/A
GLN 81.A N    THR 94.A O     no hydrogen  2.987  N/A
THR 85.A N    VAL 91.A O     no hydrogen  3.397  N/A
GLN 86.A N    GLN 86.A OE1   no hydrogen  2.641  N/A
VAL 91.A N    LEU 88.A O     no hydrogen  3.435  N/A
THR 94.A N    GLN 81.A O     no hydrogen  3.456  N/A
VAL 95.A N    PHE 64.A O     no hydrogen  3.020  N/A
VAL 96.A N    LEU 79.A O     no hydrogen  2.517  N/A
ARG 97.A NE   GLY 103.A O    no hydrogen  3.155  N/A
ARG 97.A NH2  GLY 69.A O     no hydrogen  2.615  N/A
GLY 98.A N    CYS 102.A O    no hydrogen  2.667  N/A
LYS 99.A N    CYS 102.A O    no hydrogen  2.553  N/A
ASP 101.A N   VAL 77.A O     no hydrogen  3.313  N/A
GLN 106.A N   GLN 106.A OE1  no hydrogen  2.637  N/A