Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nsi_B0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A NZ   PRO 9.A O     no hydrogen  3.431  N/A
ARG 12.A NH1  GLY 10.A O    no hydrogen  2.975  N/A
LYS 16.A N    LEU 29.A O    no hydrogen  3.031  N/A
LYS 16.A NZ   ARG 12.A O    no hydrogen  3.284  N/A
LYS 17.A N    LEU 29.A O    no hydrogen  3.075  N/A
GLY 20.A N    VAL 59.A O    no hydrogen  3.162  N/A
HIS 21.A N    MET 18.A O    no hydrogen  3.338  N/A
TYR 22.A OH   GLU 56.A OE2  no hydrogen  2.515  N/A
VAL 23.A N    GLY 57.A O    no hydrogen  3.121  N/A
GLY 26.A N    ALA 53.A O    no hydrogen  2.647  N/A
ASN 27.A N    HIS 24.A O    no hydrogen  3.431  N/A
LEU 29.A N    LEU 51.A O    no hydrogen  2.575  N/A
ALA 30.A N    LEU 51.A O    no hydrogen  3.274  N/A
THR 31.A N    GLY 14.A O    no hydrogen  2.954  N/A
GLN 32.A NE2  TRP 37.A O    no hydrogen  3.042  N/A
GLN 32.A NE2  LYS 49.A O    no hydrogen  3.644  N/A
ARG 36.A N    GLN 32.A OE1  no hydrogen  2.735  N/A
TRP 37.A N    GLN 32.A OE1  no hydrogen  2.828  N/A
HIS 38.A N    THR 91.A O    no hydrogen  2.907  N/A
GLY 40.A N    VAL 93.A O    no hydrogen  2.899  N/A
ALA 41.A N    HIS 94.A ND1  no hydrogen  3.300  N/A
GLY 44.A N    TYR 52.A O    no hydrogen  2.896  N/A
GLY 46.A N    CYS 50.A O    no hydrogen  2.909  N/A
LYS 49.A N    GLY 46.A O    no hydrogen  3.115  N/A
LYS 49.A NZ   ARG 33.A O    no hydrogen  3.308  N/A
CYS 50.A SG   ASN 48.A OD1  no hydrogen  3.136  N/A
LEU 51.A N    ALA 30.A O    no hydrogen  2.891  N/A
ALA 53.A N    ASN 27.A O    no hydrogen  2.894  N/A
LEU 54.A N    HIS 42.A O    no hydrogen  2.893  N/A
GLY 57.A N    VAL 23.A O    no hydrogen  3.070  N/A
VAL 58.A N    VAL 96.A O    no hydrogen  2.994  N/A
VAL 59.A N    HIS 21.A O    no hydrogen  3.270  N/A
ARG 60.A N    HIS 94.A O    no hydrogen  2.897  N/A
ARG 60.A NH1  GLU 19.A OE2  no hydrogen  2.644  N/A
TYR 61.A OH   LYS 17.A O    no hydrogen  2.405  N/A
THR 62.A N    PHE 92.A O    no hydrogen  2.914  N/A
THR 62.A OG1  GLU 64.A OE2  no hydrogen  2.830  N/A
THR 62.A OG1  HIS 94.A NE2  no hydrogen  2.775  N/A
LYS 63.A NZ   THR 91.A OG1  no hydrogen  2.389  N/A
GLU 64.A N    LYS 90.A O    no hydrogen  2.938  N/A
TYR 66.A N    LEU 88.A O    no hydrogen  2.924  N/A
SER 71.A N    ASN 69.A OD1  no hydrogen  2.860  N/A
SER 71.A OG   ASN 69.A OD1  no hydrogen  2.424  N/A
ASN 72.A N    ASN 69.A O    no hydrogen  3.163  N/A
VAL 76.A N    ASN 72.A O    no hydrogen  2.918  N/A
ASP 77.A N    SER 73.A O    no hydrogen  2.895  N/A
LEU 78.A N    GLU 74.A O    no hydrogen  2.930  N/A
VAL 79.A N    ALA 75.A O    no hydrogen  2.886  N/A
THR 80.A N    VAL 76.A O    no hydrogen  2.897  N/A
THR 80.A OG1  VAL 76.A O    no hydrogen  3.093  N/A
THR 80.A OG1  ASP 77.A O    no hydrogen  2.609  N/A
ARG 81.A N    ASP 77.A O    no hydrogen  2.912  N/A
LEU 82.A N    VAL 79.A O    no hydrogen  3.155  N/A
ALA 86.A N    PRO 83.A O    no hydrogen  3.260  N/A
LYS 90.A N    GLU 64.A O    no hydrogen  2.882  N/A
PHE 92.A N    THR 62.A O    no hydrogen  2.879  N/A
VAL 93.A N    HIS 38.A O    no hydrogen  2.892  N/A
HIS 94.A N    ARG 60.A O    no hydrogen  2.881  N/A
HIS 94.A NE2  GLU 64.A OE2  no hydrogen  2.320  N/A
VAL 95.A N    ALA 41.A O    no hydrogen  3.267  N/A
VAL 96.A N    VAL 58.A O    no hydrogen  2.840  N/A
ALA 98.A N    GLU 56.A O    no hydrogen  3.429  N/A