Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4m7e_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      VAL 29.A O    no hydrogen  3.131  N/A
GLY 4.A N      ASN 1.A OD1   no hydrogen  2.777  N/A
ASP 5.A N      ASN 1.A O     no hydrogen  3.317  N/A
ALA 6.A N      ALA 2.A O     no hydrogen  2.895  N/A
LEU 7.A N      GLU 3.A O     no hydrogen  2.949  N/A
SER 8.A N      GLY 4.A O     no hydrogen  2.904  N/A
SER 8.A OG     GLY 4.A O     no hydrogen  3.221  N/A
ALA 9.A N      ASP 5.A O     no hydrogen  2.970  N/A
LEU 10.A N     ALA 6.A O     no hydrogen  3.014  N/A
LYS 11.A N     LEU 7.A O     no hydrogen  2.932  N/A
LYS 11.A NZ    TRP 24.A O    no hydrogen  2.676  N/A
ASN 12.A N     SER 8.A O     no hydrogen  2.993  N/A
SER 13.A N     ALA 9.A O     no hydrogen  3.015  N/A
SER 13.A OG    GLN 58.A O    no hydrogen  2.897  N/A
SER 13.A OG    LEU 59.A O    no hydrogen  3.487  N/A
LEU 14.A N     LEU 10.A O    no hydrogen  2.787  N/A
ALA 15.A N     SER 56.A O    no hydrogen  2.610  N/A
LYS 19.A N     ASP 16.A O    no hydrogen  2.997  N/A
LYS 19.A NZ    GLN 22.A OE1  no hydrogen  3.237  N/A
VAL 20.A N     ASP 16.A OD1  no hydrogen  2.815  N/A
LEU 21.A N     ASP 16.A OD2  no hydrogen  2.275  N/A
TRP 24.A N     LEU 21.A O    no hydrogen  2.917  N/A
TRP 24.A NE1   PHE 35.A O    no hydrogen  2.988  N/A
THR 27.A N     ASP 25.A OD1  no hydrogen  2.980  N/A
THR 27.A OG1   ASP 25.A OD1  no hydrogen  2.503  N/A
LEU 28.A N     ASP 25.A O    no hydrogen  3.270  N/A
LEU 28.A N     ASP 25.A OD1  no hydrogen  3.064  N/A
CYS 32.A SG    THR 30.A OG1  no hydrogen  2.822  N/A
CYS 32.A SG    ASN 43.A OD1  no hydrogen  3.902  N/A
TRP 34.A N     PRO 31.A O    no hydrogen  3.239  N/A
PHE 35.A N     SER 23.A OG   no hydrogen  2.715  N/A
THR 38.A N     ARG 47.A O    no hydrogen  3.516  N/A
ASN 40.A N     SER 44.A O    no hydrogen  3.044  N/A
ASN 43.A N     ASN 40.A O    no hydrogen  3.103  N/A
SER 44.A N     ASN 40.A OD1  no hydrogen  2.662  N/A
SER 44.A OG    GLU 3.A OE1   no hydrogen  3.084  N/A
SER 44.A OG    GLU 3.A OE2   no hydrogen  2.780  N/A
VAL 45.A N     GLU 3.A OE1   no hydrogen  2.895  N/A
THR 46.A N     THR 38.A O    no hydrogen  3.015  N/A
ARG 47.A NH2   ASP 49.A OD1  no hydrogen  2.420  N/A
ASP 49.A N     HIS 36.A O    no hydrogen  3.212  N/A
ASN 52.A N     TYR 75.A O    no hydrogen  2.798  N/A
ASN 52.A ND2   SER 76.A O    no hydrogen  2.962  N/A
ALA 53.A N     ASN 77.A OD1  no hydrogen  2.810  N/A
ASN 54.A ND2   ASN 54.A O    no hydrogen  2.299  N/A
LEU 55.A N     ASN 77.A OD1  no hydrogen  3.438  N/A
SER 56.A N     ALA 15.A O    no hydrogen  3.181  N/A
SER 56.A OG    ASN 54.A O    no hydrogen  3.293  N/A
GLN 58.A N     SER 13.A O    no hydrogen  3.325  N/A
LEU 63.A N     VAL 60.A O    no hydrogen  2.895  N/A
GLY 64.A N     MET 61.A O    no hydrogen  3.005  N/A
GLN 65.A N     GLN 62.A O    no hydrogen  2.883  N/A
LEU 69.A N     LEU 66.A O    no hydrogen  2.784  N/A
GLN 70.A N     THR 46.A O    no hydrogen  2.753  N/A
LEU 72.A N     SER 95.A O    no hydrogen  3.413  N/A
GLU 73.A N     VAL 48.A O    no hydrogen  3.233  N/A
LEU 74.A N     ASP 97.A O    no hydrogen  3.128  N/A
SER 76.A N     TYR 99.A O    no hydrogen  2.676  N/A
ASN 77.A ND2   LEU 74.A O    no hydrogen  2.478  N/A
ASN 78.A N     LEU 55.A O    no hydrogen  3.201  N/A
THR 80.A N     GLY 57.A O    no hydrogen  2.713  N/A
LEU 87.A N     PRO 84.A O    no hydrogen  2.925  N/A
GLY 88.A N     GLU 85.A O    no hydrogen  2.981  N/A
ASN 89.A N     GLN 86.A O    no hydrogen  2.849  N/A
LEU 90.A N     LEU 87.A O    no hydrogen  3.126  N/A
VAL 94.A N     GLN 70.A O    no hydrogen  3.266  N/A
SER 95.A OG    GLU 73.A OE1  no hydrogen  3.176  N/A
SER 95.A OG    GLU 73.A OE2  no hydrogen  3.471  N/A
SER 95.A OG    ASP 97.A OD1  no hydrogen  2.410  N/A
LEU 96.A N     PHE 119.A O   no hydrogen  2.907  N/A
ASP 97.A N     LEU 72.A O    no hydrogen  3.384  N/A
LEU 98.A N     ARG 121.A O   no hydrogen  3.023  N/A
LEU 100.A N    ASN 123.A O   no hydrogen  3.148  N/A
ASN 101.A ND2  LEU 74.A O    no hydrogen  3.487  N/A
ASN 101.A ND2  LEU 98.A O    no hydrogen  3.312  N/A
ASN 101.A ND2  TYR 99.A O    no hydrogen  3.157  N/A
SER 104.A N    GLY 81.A O    no hydrogen  2.500  N/A
SER 104.A OG   ASN 102.A O   no hydrogen  3.568  N/A
THR 110.A OG1  GLU 85.A O    no hydrogen  3.441  N/A
LEU 111.A N    PRO 108.A O   no hydrogen  3.455  N/A
GLY 112.A N    SER 109.A O   no hydrogen  2.913  N/A
ARG 113.A N    THR 110.A O   no hydrogen  2.938  N/A
LEU 114.A N    LEU 111.A O   no hydrogen  3.263  N/A
LEU 117.A N    LEU 114.A O   no hydrogen  3.350  N/A
ARG 118.A N    VAL 94.A O    no hydrogen  2.818  N/A
PHE 119.A N    VAL 94.A O    no hydrogen  2.927  N/A
LEU 120.A N    VAL 143.A O   no hydrogen  3.214  N/A
ARG 121.A N    LEU 96.A O    no hydrogen  2.979  N/A
ASN 124.A ND2  ASN 124.A O   no hydrogen  3.309  N/A
ASN 125.A ND2  LEU 98.A O    no hydrogen  2.857  N/A
ASN 125.A ND2  LEU 122.A O   no hydrogen  3.673  N/A
ASN 125.A ND2  ASN 123.A O   no hydrogen  2.973  N/A
SER 128.A N    GLY 105.A O   no hydrogen  2.731  N/A
THR 140.A OG1  LYS 115.A O   no hydrogen  2.575  N/A
THR 140.A OG1  LEU 117.A O   no hydrogen  3.285  N/A
LEU 141.A N    LEU 117.A O   no hydrogen  3.349  N/A
ASP 145.A N    LEU 120.A O   no hydrogen  3.205  N/A
ASN 149.A N    SER 147.A O   no hydrogen  2.466  N/A
ASN 149.A ND2  ASN 149.A O   no hydrogen  2.939  N/A
LEU 151.A N    THR 172.A O   no hydrogen  2.673  N/A
THR 152.A N    THR 172.A O   no hydrogen  2.591  N/A
SER 162.A N    GLY 159.A O   no hydrogen  2.294  N/A
PHE 164.A N    PHE 161.A O   no hydrogen  3.392  N/A
SER 168.A N    THR 165.A O   no hydrogen  3.327  N/A
SER 168.A OG   LEU 144.A O   no hydrogen  2.074  N/A
PHE 169.A N    PRO 166.A O   no hydrogen  2.299  N/A