Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h4g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      THR 33.A O     no hydrogen  2.890  N/A
THR 7.A N      LEU 108.A O    no hydrogen  2.718  N/A
THR 7.A OG1    PHE 8.A O      no hydrogen  3.545  N/A
THR 7.A OG1    ASN 35.A O     no hydrogen  2.615  N/A
SER 10.A OG    GLU 94.A OE2   no hydrogen  2.581  N/A
ALA 12.A N     ASP 9.A OD1    no hydrogen  3.023  N/A
LEU 13.A N     ASP 9.A O      no hydrogen  2.842  N/A
ILE 14.A N     SER 10.A O     no hydrogen  2.950  N/A
LYS 15.A N     LEU 11.A O     no hydrogen  3.334  N/A
MET 16.A N     ALA 12.A O     no hydrogen  2.982  N/A
HIS 17.A N     LEU 13.A O     no hydrogen  2.918  N/A
HIS 17.A ND1   TYR 64.A OH    no hydrogen  2.910  N/A
SER 18.A OG    LYS 15.A O     no hydrogen  2.778  N/A
MET 21.A N     SER 18.A OG    no hydrogen  3.002  N/A
LYS 22.A N     GLN 19.A O     no hydrogen  3.214  N/A
LYS 22.A NZ    GLU 26.A OE2   no hydrogen  2.664  N/A
LEU 25.A N     MET 21.A O     no hydrogen  2.976  N/A
GLU 26.A N     LYS 22.A O     no hydrogen  2.923  N/A
VAL 27.A N     ARG 23.A O     no hydrogen  3.415  N/A
THR 28.A N     ILE 24.A O     no hydrogen  2.920  N/A
THR 28.A OG1   ILE 24.A O     no hydrogen  2.674  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.808  N/A
ALA 30.A N     GLU 26.A O     no hydrogen  2.988  N/A
LYS 31.A N     VAL 27.A O     no hydrogen  3.051  N/A
LYS 31.A N     THR 28.A O     no hydrogen  3.257  N/A
PHE 32.A N     THR 28.A O     no hydrogen  2.893  N/A
THR 33.A N     PRO 4.A O      no hydrogen  2.711  N/A
ASN 35.A N     ILE 6.A O      no hydrogen  3.027  N/A
ASN 35.A ND2   ASP 5.A OD1    no hydrogen  3.081  N/A
ASN 35.A ND2   SER 107.A OG   no hydrogen  2.706  N/A
LEU 36.A N     ASN 65.A O     no hydrogen  2.843  N/A
ILE 38.A N     VAL 67.A O     no hydrogen  2.902  N/A
VAL 39.A N     SER 37.A OG    no hydrogen  3.073  N/A
THR 40.A OG1   THR 98.A OG1   no hydrogen  3.165  N/A
VAL 41.A N     SER 37.A O     no hydrogen  3.112  N/A
TYR 42.A N     ILE 38.A O     no hydrogen  2.920  N/A
ARG 43.A N     VAL 39.A O     no hydrogen  2.992  N/A
ARG 43.A NH1   GLU 94.A OE1   no hydrogen  2.798  N/A
TYR 44.A N     THR 40.A O     no hydrogen  2.803  N/A
TYR 44.A OH    HIS 17.A O     no hydrogen  3.304  N/A
TYR 44.A OH    GLU 56.A OE2   no hydrogen  2.997  N/A
LEU 45.A N     VAL 41.A O     no hydrogen  2.762  N/A
THR 46.A N     TYR 42.A O     no hydrogen  2.964  N/A
THR 46.A OG1   TYR 42.A O     no hydrogen  3.244  N/A
ALA 47.A N     ARG 43.A O     no hydrogen  3.392  N/A
ARG 48.A N     TYR 44.A O     no hydrogen  2.900  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.839  N/A
TYR 50.A N     THR 46.A O     no hydrogen  3.365  N/A
ALA 55.A N     ASN 52.A O     no hydrogen  3.247  N/A
ALA 55.A N     ASN 52.A OD1   no hydrogen  3.123  N/A
GLU 56.A N     ASN 52.A O     no hydrogen  3.355  N/A
PHE 57.A N     ILE 53.A O     no hydrogen  2.920  N/A
GLU 58.A N     GLU 54.A O     no hydrogen  3.194  N/A
ILE 59.A N     ALA 55.A O     no hydrogen  3.179  N/A
LEU 60.A N     GLU 56.A O     no hydrogen  3.014  N/A
LYS 61.A N     PHE 57.A O     no hydrogen  2.979  N/A
LYS 61.A NZ    LYS 61.A O     no hydrogen  3.350  N/A
ASP 62.A N     GLU 58.A O     no hydrogen  3.162  N/A
ILE 63.A N     LEU 60.A O     no hydrogen  3.121  N/A
TYR 64.A N     LEU 60.A O     no hydrogen  2.972  N/A
TYR 64.A OH    HIS 17.A ND1   no hydrogen  2.910  N/A
ASN 65.A N     VAL 34.A O     no hydrogen  3.074  N/A
ASN 65.A ND2   ASN 35.A OD1   no hydrogen  3.077  N/A
VAL 67.A N     LEU 36.A O     no hydrogen  2.731  N/A
LEU 70.A N     PRO 68.A O     no hydrogen  2.823  N/A
ASP 72.A N     ASP 71.A OD1   no hydrogen  2.650  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  2.878  N/A
ILE 75.A N     ASP 71.A O     no hydrogen  2.876  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  2.971  N/A
ALA 77.A N     ILE 73.A O     no hydrogen  2.776  N/A
ALA 78.A N     ALA 74.A O     no hydrogen  2.907  N/A
GLN 79.A N     ILE 75.A O     no hydrogen  3.069  N/A
ILE 80.A N     LYS 76.A O     no hydrogen  2.953  N/A
GLU 81.A N     ALA 77.A O     no hydrogen  2.728  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.887  N/A
ASN 83.A N     GLN 79.A O     no hydrogen  3.237  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.900  N/A
ILE 85.A N     GLU 81.A O     no hydrogen  2.859  N/A
LYS 86.A N     ALA 82.A O     no hydrogen  3.071  N/A
LYS 87.A N     ASN 83.A O     no hydrogen  3.225  N/A
LYS 87.A N     LEU 84.A O     no hydrogen  3.053  N/A
LYS 87.A NZ    ASN 83.A OD1   no hydrogen  2.899  N/A
GLU 88.A N     ILE 85.A O     no hydrogen  2.954  N/A
ILE 89.A N     LEU 84.A O     no hydrogen  2.911  N/A
ASP 95.A N     ASP 92.A OD1   no hydrogen  3.013  N/A
ILE 96.A N     ASP 92.A O     no hydrogen  3.098  N/A
ILE 97.A N     MET 93.A O     no hydrogen  2.956  N/A
THR 98.A N     GLU 94.A O     no hydrogen  2.868  N/A
THR 98.A OG1   THR 40.A OG1   no hydrogen  3.165  N/A
THR 98.A OG1   GLU 94.A O     no hydrogen  2.739  N/A
ALA 99.A N     ASP 95.A O     no hydrogen  2.887  N/A
THR 100.A N    ILE 96.A O     no hydrogen  2.865  N/A
THR 100.A OG1  ILE 96.A O     no hydrogen  2.818  N/A
THR 101.A N    ILE 97.A O     no hydrogen  2.883  N/A
THR 101.A OG1  ILE 97.A O     no hydrogen  2.745  N/A
ALA 102.A N    THR 98.A O     no hydrogen  3.170  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  3.007  N/A
TYR 104.A N    THR 100.A O    no hydrogen  2.897  N/A
THR 105.A N    THR 101.A O    no hydrogen  2.873  N/A
THR 105.A OG1  THR 101.A O    no hydrogen  3.082  N/A
THR 105.A OG1  SER 107.A OG   no hydrogen  2.751  N/A
ASN 106.A N    ILE 103.A O    no hydrogen  3.131  N/A
SER 107.A N    ALA 102.A O    no hydrogen  2.874  N/A
SER 107.A OG   THR 105.A OG1  no hydrogen  2.751  N/A
LEU 108.A N    ASP 5.A O      no hydrogen  3.062  N/A
LEU 109.A N    ASP 126.A O    no hydrogen  2.951  N/A
VAL 110.A N    THR 7.A O      no hydrogen  2.775  N/A
THR 111.A N    MET 128.A O    no hydrogen  3.096  N/A
THR 111.A OG1  ASP 9.A OD2    no hydrogen  2.710  N/A
ASP 113.A N    THR 111.A OG1  no hydrogen  3.095  N/A
ARG 116.A N    ASP 113.A O    no hydrogen  3.321  N/A
ARG 116.A NE   ASP 95.A OD2   no hydrogen  2.899  N/A
ARG 116.A NH1  ASP 113.A OD2  no hydrogen  2.948  N/A
ARG 116.A NH2  ASP 95.A OD1   no hydrogen  2.868  N/A
TYR 117.A N    PRO 114.A O    no hydrogen  3.032  N/A
TYR 117.A OH   ASP 9.A OD2    no hydrogen  2.727  N/A
GLU 118.A N    LYS 115.A O    no hydrogen  3.128  N/A
ILE 120.A N    TYR 117.A O    no hydrogen  2.825  N/A
ARG 121.A N    GLU 118.A O    no hydrogen  3.067  N/A
ARG 121.A NE   GLU 118.A OE1  no hydrogen  3.035  N/A
ARG 121.A NE   GLU 118.A OE2  no hydrogen  3.158  N/A
ARG 121.A NH1  ASP 126.A OD1  no hydrogen  3.317  N/A
ARG 121.A NH2  GLU 118.A OE2  no hydrogen  2.842  N/A
PHE 123.A N    ILE 120.A O    no hydrogen  2.805  N/A
GLY 124.A N    ARG 121.A O    no hydrogen  3.033  N/A
THR 127.A N    ASP 126.A OD1  no hydrogen  2.915  N/A
MET 128.A N    LEU 109.A O    no hydrogen  2.878  N/A
LEU 130.A N    THR 111.A O    no hydrogen  2.867  N/A
PHE 133.A N    PRO 129.A O    no hydrogen  3.076  N/A
ILE 134.A N    LEU 130.A O    no hydrogen  2.824  N/A
LYS 135.A N    ASP 131.A O    no hydrogen  2.969  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  2.989  N/A
VAL 137.A N    PHE 133.A O    no hydrogen  2.910  N/A
GLU 138.A N    ILE 134.A O    no hydrogen  2.774  N/A
LEU 139.A N    LYS 135.A O    no hydrogen  3.075  N/A
MET 140.A N    GLU 136.A O    no hydrogen  3.228  N/A
VAL 141.A N    VAL 137.A O    no hydrogen  3.005  N/A
GLU 142.A N    GLU 138.A O    no hydrogen  3.076  N/A
LYS 143.A N    LEU 139.A O    no hydrogen  2.940  N/A
GLU 144.A N    MET 140.A O    no hydrogen  3.005  N/A