Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mg4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ILE 23.A O      no hydrogen  3.018  N/A
LYS 4.A NZ     LEU 67.A O      no hydrogen  3.511  N/A
LYS 4.A NZ     LEU 70.A O      no hydrogen  2.773  N/A
VAL 6.A N      TYR 21.A O      no hydrogen  3.038  N/A
ARG 7.A N      GLU 74.A O      no hydrogen  3.095  N/A
ARG 7.A NE     LYS 17.A O      no hydrogen  2.966  N/A
ARG 7.A NH2    LYS 17.A O      no hydrogen  2.830  N/A
PHE 8.A N      ILE 19.A O      no hydrogen  2.832  N/A
TYR 9.A N      TYR 76.A O      no hydrogen  2.839  N/A
TYR 9.A OH     LYS 17.A O      no hydrogen  3.320  N/A
ARG 10.A NE    ASP 13.A OD2    no hydrogen  2.856  N/A
ARG 10.A NH1   LEU 42.A O      no hydrogen  2.882  N/A
ARG 10.A NH2   ASP 13.A OD2    no hydrogen  2.809  N/A
ASN 11.A N     CYS 78.A O      no hydrogen  2.860  N/A
ASN 11.A ND2   PRO 83.A O      no hydrogen  2.928  N/A
GLY 12.A N     TYR 89.A OH     no hydrogen  2.887  N/A
ASP 13.A N     ARG 10.A O      no hydrogen  3.000  N/A
TYR 15.A N     ASP 13.A OD1    no hydrogen  3.001  N/A
PHE 16.A N     ASP 13.A OD1    no hydrogen  2.991  N/A
LYS 17.A NZ    ARG 14.A O      no hydrogen  3.563  N/A
ILE 19.A N     PHE 8.A O       no hydrogen  2.892  N/A
TYR 21.A N     VAL 6.A O       no hydrogen  2.894  N/A
TYR 21.A OH    ASP 37.A OD1    no hydrogen  2.646  N/A
TYR 21.A OH    THR 41.A OG1    no hydrogen  2.714  N/A
ILE 23.A N     LYS 4.A O       no hydrogen  2.643  N/A
ARG 27.A N     SER 24.A O      no hydrogen  2.679  N/A
PHE 28.A N     SER 24.A O      no hydrogen  2.919  N/A
SER 30.A OG    GLU 32.A OE2    no hydrogen  2.953  N/A
ALA 33.A N     SER 30.A OG     no hydrogen  3.184  N/A
LEU 34.A N     SER 30.A O      no hydrogen  3.148  N/A
LEU 35.A N     PHE 31.A O      no hydrogen  3.041  N/A
ALA 36.A N     GLU 32.A O      no hydrogen  2.938  N/A
ASP 37.A N     ALA 33.A O      no hydrogen  3.031  N/A
LEU 38.A N     LEU 34.A O      no hydrogen  2.938  N/A
THR 39.A N     LEU 35.A O      no hydrogen  2.983  N/A
THR 39.A OG1   LEU 35.A O      no hydrogen  3.482  N/A
ARG 40.A N     ALA 36.A O      no hydrogen  3.056  N/A
THR 41.A N     ASP 37.A O      no hydrogen  2.885  N/A
THR 41.A OG1   TYR 21.A OH     no hydrogen  2.714  N/A
THR 41.A OG1   ASP 37.A O      no hydrogen  3.424  N/A
THR 41.A OG1   LEU 38.A O      no hydrogen  3.433  N/A
LEU 42.A N     LEU 38.A O      no hydrogen  2.822  N/A
SER 43.A N     THR 39.A O      no hydrogen  3.007  N/A
SER 43.A OG.A  LEU 48.A O      no hydrogen  2.843  N/A
SER 43.A OG.B  LEU 48.A O      no hydrogen  2.925  N/A
ASP 44.A N     ASN 47.A O      no hydrogen  2.953  N/A
VAL 46.A N     ASP 44.A OD1    no hydrogen  3.002  N/A
ASN 47.A N     ASP 44.A OD1    no hydrogen  2.696  N/A
ASN 47.A ND2   ASP 44.A OD1    no hydrogen  3.041  N/A
ASN 47.A ND2   ASP 44.A OD2    no hydrogen  2.948  N/A
GLY 51.A N     LEU 48.A O      no hydrogen  3.028  N/A
VAL 52.A N     THR 39.A OG1    no hydrogen  2.826  N/A
ARG 53.A N     GLY 79.A O      no hydrogen  2.883  N/A
ARG 53.A NH1   SER 80.A O      no hydrogen  2.895  N/A
THR 54.A N     GLY 79.A O      no hydrogen  3.178  N/A
TYR 56.A N     VAL 77.A O      no hydrogen  2.748  N/A
THR 57.A N     LYS 62.A O      no hydrogen  2.906  N/A
THR 57.A OG1   ASP 59.A OD1    no hydrogen  2.707  N/A
THR 57.A OG1   LYS 62.A O      no hydrogen  3.351  N/A
GLY 60.A N     THR 57.A O      no hydrogen  2.863  N/A
LEU 61.A N     ASP 59.A OD1    no hydrogen  2.993  N/A
LYS 62.A N     THR 57.A OG1    no hydrogen  3.216  N/A
ILE 64.A N     ILE 55.A O      no hydrogen  2.807  N/A
SER 65.A N     GLN 69.A OE1    no hydrogen  2.682  N/A
SER 65.A OG.B  GLN 69.A OE1    no hydrogen  3.235  N/A
SER 66.A N     GLN 69.A OE1    no hydrogen  3.086  N/A
SER 66.A OG    ASP 68.A OD1    no hydrogen  2.636  N/A
GLN 69.A N     SER 66.A O      no hydrogen  3.045  N/A
LEU 70.A N     LEU 67.A O      no hydrogen  3.105  N/A
VAL 71.A N     TYR 76.A OH     no hydrogen  2.926  N/A
GLU 72.A N     GLU 72.A OE1.B  no hydrogen  2.743  N/A
GLY 73.A N     LYS 5.A O       no hydrogen  2.813  N/A
GLU 74.A N     VAL 71.A O      no hydrogen  2.967  N/A
TYR 76.A N     ARG 7.A O       no hydrogen  2.876  N/A
VAL 77.A N     TYR 56.A O      no hydrogen  2.889  N/A
CYS 78.A N     TYR 9.A O       no hydrogen  2.829  N/A
GLY 79.A N     THR 54.A O      no hydrogen  2.821  N/A
SER 80.A OG    GLY 51.A O      no hydrogen  2.688  N/A
LYS 85.A N     ASN 11.A OD1    no hydrogen  2.744  N/A
TYR 89.A OH    LYS 85.A O      no hydrogen  2.666  N/A
LYS 91.A N     GLU 88.A O      no hydrogen  3.248  N/A
LYS 91.A NZ    GLU 88.A OE1.A  no hydrogen  3.403  N/A
VAL 93.A N     THR 90.A O      no hydrogen  3.016  N/A
SER 98.A N     PRO 95.A O      no hydrogen  2.882  N/A
SER 98.A OG    PRO 95.A O      no hydrogen  2.790  N/A
VAL 99.A N     ASN 96.A O      no hydrogen  2.922  N/A
ASN 100.A N    ASN 96.A O      no hydrogen  2.932  N/A
ASN 100.A ND2  ASN 96.A OD1    no hydrogen  2.738  N/A