Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2c_SN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     THR 66.A O    no hydrogen  2.922  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  2.947  N/A
LYS 6.A NZ    LYS 2.A O     no hydrogen  3.227  N/A
LYS 6.A NZ    GLN 3.A OE1   no hydrogen  2.837  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.924  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.917  N/A
ARG 8.A N     MET 5.A O     no hydrogen  3.270  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  3.009  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  3.323  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.871  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  2.935  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.990  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  2.949  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  3.069  N/A
ASP 17.A N    ALA 14.A O    no hydrogen  3.184  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  3.282  N/A
TYR 19.A N    LEU 15.A O    no hydrogen  3.381  N/A
LYS 22.A NZ   ASP 17.A O    no hydrogen  3.142  N/A
ALA 24.A N    TYR 19.A O    no hydrogen  3.446  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  3.232  N/A
LYS 27.A NZ   LYS 46.A O    no hydrogen  3.321  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  3.070  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  3.355  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  3.077  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.803  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  2.914  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.996  N/A
SER 36.A OG   ILE 30.A O    no hydrogen  3.060  N/A
SER 36.A OG   VAL 33.A O    no hydrogen  3.165  N/A
ARG 40.A NE   SER 31.A O    no hydrogen  3.161  N/A
ARG 40.A NH2  SER 31.A O    no hydrogen  2.869  N/A
ALA 43.A N    ASP 39.A O    no hydrogen  3.451  N/A
VAL 44.A N    ARG 40.A O    no hydrogen  3.039  N/A
LEU 45.A N    TRP 41.A O    no hydrogen  3.048  N/A
LYS 46.A N    ALA 43.A O    no hydrogen  2.808  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  3.011  N/A
LEU 47.A N    VAL 44.A O    no hydrogen  3.084  N/A
GLN 48.A N    VAL 44.A O    no hydrogen  3.486  N/A
THR 49.A OG1  LEU 45.A O    no hydrogen  3.038  N/A
LEU 50.A N    LEU 47.A O    no hydrogen  3.185  N/A
SER 55.A N    ARG 52.A O    no hydrogen  2.877  N/A
SER 55.A OG   ARG 52.A O    no hydrogen  2.901  N/A
ARG 58.A NH1  ASP 53.A OD1  no hydrogen  2.852  N/A
GLN 59.A N    PRO 56.A O    no hydrogen  3.182  N/A
GLN 59.A NE2  PRO 56.A O    no hydrogen  3.126  N/A
ARG 60.A N    GLU 9.A OE1   no hydrogen  3.404  N/A
ARG 60.A NE   PRO 69.A O    no hydrogen  3.316  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  3.128  N/A
ARG 74.A NE   ASN 61.A OD1  no hydrogen  3.344  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.902  N/A
LYS 82.A N    SER 79.A OG   no hydrogen  2.941  N/A
VAL 83.A N    SER 79.A O    no hydrogen  2.907  N/A
ARG 84.A N    ARG 80.A O    no hydrogen  3.212  N/A
GLU 85.A N    ILE 81.A O    no hydrogen  2.925  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  2.914  N/A
ALA 87.A N    VAL 83.A O    no hydrogen  2.929  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.941  N/A
ARG 89.A N    GLU 85.A O    no hydrogen  2.897  N/A
GLY 90.A N    ALA 87.A O    no hydrogen  3.237  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  2.667  N/A
LEU 95.A N    ILE 92.A O    no hydrogen  3.348  N/A