Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gnk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 50.A OD1  no hydrogen  2.923  N/A
LYS 2.A N     ILE 48.A O    no hydrogen  2.886  N/A
LYS 2.A NZ    ASP 50.A OD1  no hydrogen  2.644  N/A
LYS 2.A NZ    GLU 78.A OE2  no hydrogen  2.615  N/A
LEU 3.A N     ALA 77.A O    no hydrogen  2.915  N/A
VAL 4.A N     VAL 46.A O    no hydrogen  2.760  N/A
THR 5.A N     PHE 75.A O    no hydrogen  2.810  N/A
THR 5.A OG1   ASP 45.A OD1  no hydrogen  3.035  N/A
VAL 6.A N     ILE 44.A O    no hydrogen  2.814  N/A
ILE 7.A N     LYS 73.A O    no hydrogen  3.258  N/A
ILE 8.A N     VAL 42.A O    no hydrogen  3.040  N/A
LYS 12.A N    LYS 9.A O     no hydrogen  3.017  N/A
LEU 13.A N    PRO 10.A O    no hydrogen  3.370  N/A
VAL 16.A N    LYS 12.A O    no hydrogen  3.101  N/A
ARG 17.A N    LEU 13.A O    no hydrogen  2.915  N/A
GLU 18.A N    GLU 14.A O    no hydrogen  2.905  N/A
ALA 19.A N    ASP 15.A O    no hydrogen  2.985  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.878  N/A
SER 21.A N    ARG 17.A O    no hydrogen  3.319  N/A
SER 21.A OG   ARG 17.A O    no hydrogen  2.837  N/A
SER 22.A N    GLU 18.A O    no hydrogen  3.108  N/A
SER 22.A N    ALA 19.A O    no hydrogen  2.947  N/A
SER 22.A OG   GLU 18.A O    no hydrogen  3.242  N/A
SER 22.A OG   ALA 19.A O    no hydrogen  2.953  N/A
GLY 24.A N    SER 21.A O    no hydrogen  2.987  N/A
ILE 25.A N    LEU 20.A O    no hydrogen  2.997  N/A
THR 29.A N    ASP 45.A O    no hydrogen  3.193  N/A
THR 31.A N    LYS 43.A O    no hydrogen  2.783  N/A
VAL 33.A N    LYS 41.A O    no hydrogen  2.905  N/A
GLY 35.A N    LEU 39.A O    no hydrogen  2.812  N/A
LEU 39.A N    GLY 35.A O    no hydrogen  2.977  N/A
LYS 41.A N    VAL 33.A O    no hydrogen  2.687  N/A
VAL 42.A N    ILE 8.A O     no hydrogen  2.941  N/A
LYS 43.A N    THR 31.A O    no hydrogen  2.794  N/A
ILE 44.A N    VAL 6.A O     no hydrogen  2.761  N/A
ASP 45.A N    THR 29.A O    no hydrogen  2.860  N/A
VAL 46.A N    VAL 4.A O     no hydrogen  2.791  N/A
ILE 48.A N    LYS 2.A O     no hydrogen  2.927  N/A
ALA 49.A N    GLN 52.A OE1  no hydrogen  2.673  N/A
GLN 52.A N    ALA 49.A O    no hydrogen  3.238  N/A
LEU 53.A N    ASP 50.A O    no hydrogen  3.120  N/A
VAL 56.A N    GLN 52.A O    no hydrogen  2.918  N/A
ILE 57.A N    LEU 53.A O    no hydrogen  3.101  N/A
ASP 58.A N    ASP 54.A O    no hydrogen  3.110  N/A
ILE 59.A N    GLU 55.A O    no hydrogen  3.302  N/A
VAL 60.A N    VAL 56.A O    no hydrogen  3.029  N/A
SER 61.A N    ILE 57.A O    no hydrogen  3.070  N/A
SER 61.A OG   ILE 57.A O    no hydrogen  2.628  N/A
LYS 62.A N    ASP 58.A O    no hydrogen  3.132  N/A
ALA 63.A N    ILE 59.A O    no hydrogen  3.043  N/A
ALA 64.A N    VAL 60.A O    no hydrogen  2.938  N/A
ALA 64.A N    SER 61.A O    no hydrogen  3.074  N/A
TYR 65.A N    SER 61.A O    no hydrogen  2.772  N/A
THR 66.A N    ASP 71.A OD2  no hydrogen  3.104  N/A
THR 66.A OG1  ASP 71.A OD1  no hydrogen  2.560  N/A
GLY 67.A N    ASP 71.A OD2  no hydrogen  2.929  N/A
LYS 68.A N    THR 66.A OG1  no hydrogen  3.035  N/A
LYS 73.A N    ILE 7.A O     no hydrogen  3.340  N/A
PHE 75.A N    THR 5.A O     no hydrogen  2.885  N/A
ALA 77.A N    LEU 3.A O     no hydrogen  3.151  N/A
LEU 79.A N    MET 1.A O     no hydrogen  3.250  N/A
VAL 82.A N    ASP 91.A OD1  no hydrogen  3.236  N/A
ARG 84.A N    GLU 89.A O    no hydrogen  2.916  N/A
ARG 84.A NE   GLU 89.A OE1  no hydrogen  2.938  N/A
ARG 84.A NH2  ALA 93.A O    no hydrogen  2.674  N/A
ARG 84.A NH2  LEU 95.A OXT  no hydrogen  2.802  N/A
THR 87.A OG1  ARG 84.A O    no hydrogen  3.562  N/A
THR 87.A OG1  GLU 89.A OE1  no hydrogen  2.790  N/A
GLY 88.A N    ARG 84.A O    no hydrogen  2.639  N/A
GLU 89.A N    THR 87.A OG1  no hydrogen  2.957  N/A
ASP 91.A N    VAL 82.A O    no hydrogen  2.687  N/A
ALA 93.A N    ALA 90.A O    no hydrogen  3.164  N/A
ALA 94.A N    ASP 91.A O    no hydrogen  2.732  N/A