Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4m8n_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      MET 52.A O     no hydrogen  2.921  N/A
LEU 6.A N      GLU 54.A O     no hydrogen  2.932  N/A
VAL 7.A N      GLY 77.A O     no hydrogen  2.882  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  2.930  N/A
SER 17.A OG    THR 35.A OG1   no hydrogen  2.364  N/A
SER 17.A OG    ASP 57.A OD1   no hydrogen  3.473  N/A
SER 17.A OG    ASP 57.A OD2   no hydrogen  2.691  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.837  N/A
THR 20.A N     LYS 16.A O     no hydrogen  2.967  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.718  N/A
VAL 21.A N     SER 17.A O     no hydrogen  2.871  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.905  N/A
GLN 22.A NE2   ALA 148.A O    no hydrogen  2.707  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  2.924  N/A
VAL 24.A N     THR 20.A O     no hydrogen  2.893  N/A
GLN 25.A N     VAL 21.A O     no hydrogen  2.616  N/A
GLY 26.A N     VAL 21.A O     no hydrogen  3.311  N/A
THR 35.A OG1   SER 17.A OG    no hydrogen  2.364  N/A
THR 35.A OG1   ASP 57.A OD2   no hydrogen  3.142  N/A
ASP 38.A N     ASP 57.A O     no hydrogen  3.246  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  2.856  N/A
ARG 41.A NH1   GLU 54.A OE2   no hydrogen  2.394  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  2.934  N/A
VAL 44.A N     CYS 51.A O     no hydrogen  2.906  N/A
VAL 46.A N     GLN 49.A O     no hydrogen  2.848  N/A
GLN 49.A N     VAL 46.A O     no hydrogen  2.909  N/A
CYS 51.A N     VAL 44.A O     no hydrogen  2.889  N/A
CYS 51.A SG    GLN 49.A O     no hydrogen  3.487  N/A
MET 52.A N     ARG 2.A O      no hydrogen  3.031  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.910  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  2.874  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  2.794  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.626  N/A
THR 58.A OG1   ALA 59.A O     no hydrogen  3.552  N/A
THR 61.A OG1   GLY 10.A O     no hydrogen  3.168  N/A
ARG 68.A NH1   PHE 64.A O     no hydrogen  3.542  N/A
ARG 68.A NH2   TYR 71.A OH    no hydrogen  3.429  N/A
LYS 73.A N     ASP 69.A O     no hydrogen  2.912  N/A
ASN 74.A N     LEU 70.A O     no hydrogen  2.977  N/A
GLY 75.A N     TYR 71.A O     no hydrogen  2.813  N/A
GLN 76.A N     LYS 5.A O      no hydrogen  3.043  N/A
GLY 77.A N     LYS 5.A O      no hydrogen  3.234  N/A
PHE 78.A N     PRO 110.A O    no hydrogen  3.057  N/A
ALA 79.A N     VAL 7.A O      no hydrogen  2.989  N/A
LEU 80.A N     ILE 112.A O    no hydrogen  2.935  N/A
VAL 81.A N     LEU 9.A O      no hydrogen  2.902  N/A
TYR 82.A N     VAL 114.A O    no hydrogen  2.899  N/A
ILE 84.A N     ASN 116.A O    no hydrogen  3.426  N/A
THR 85.A N     SER 83.A OG    no hydrogen  3.252  N/A
ALA 86.A N     SER 83.A O     no hydrogen  3.256  N/A
GLN 87.A NE2   ASN 91.A OD1   no hydrogen  3.018  N/A
GLN 87.A NE2   GLN 130.A OE1  no hydrogen  3.506  N/A
THR 89.A OG1   SER 83.A O     no hydrogen  3.239  N/A
THR 89.A OG1   ALA 86.A O     no hydrogen  2.751  N/A
ASN 91.A N     GLN 87.A O     no hydrogen  2.889  N/A
ASP 92.A N     SER 88.A O     no hydrogen  2.903  N/A
ARG 97.A N     LEU 93.A O     no hydrogen  2.944  N/A
GLU 98.A N     GLN 94.A O     no hydrogen  2.927  N/A
GLN 99.A N     ASP 95.A O     no hydrogen  2.901  N/A
ILE 100.A N    LEU 96.A O     no hydrogen  2.912  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  2.938  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  2.904  N/A
VAL 103.A N    GLN 99.A O     no hydrogen  2.914  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.922  N/A
LYS 104.A NZ   LYS 73.A O     no hydrogen  2.928  N/A
ASP 105.A N    ARG 102.A O    no hydrogen  3.290  N/A
ASP 107.A N    THR 106.A OG1  no hydrogen  2.273  N/A
ASP 108.A N    THR 106.A OG1  no hydrogen  3.095  N/A
MET 111.A N    GLN 164.A OE1  no hydrogen  3.041  N/A
ILE 112.A N    PHE 78.A O     no hydrogen  2.896  N/A
LEU 113.A N    ALA 142.A O    no hydrogen  2.683  N/A
VAL 114.A N    LEU 80.A O     no hydrogen  2.858  N/A
GLY 115.A N    LEU 144.A O    no hydrogen  2.875  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  3.124  N/A
LYS 117.A NZ   GLY 13.A O     no hydrogen  2.744  N/A
CYS 118.A N    SER 146.A O    no hydrogen  2.991  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  3.474  N/A
GLU 123.A N    LEU 120.A O    no hydrogen  3.049  N/A
ARG 124.A N    GLU 121.A O    no hydrogen  3.506  N/A
ARG 124.A NE   GLU 121.A OE1  no hydrogen  3.149  N/A
ARG 124.A NE   GLU 121.A OE2  no hydrogen  2.957  N/A
ARG 124.A NH1  VAL 126.A O    no hydrogen  3.041  N/A
ARG 124.A NH1  GLU 145.A OE2  no hydrogen  2.413  N/A
ARG 124.A NH2  GLU 121.A OE1  no hydrogen  2.966  N/A
ARG 124.A NH2  GLU 145.A OE1  no hydrogen  2.817  N/A
VAL 125.A N    ILE 84.A O     no hydrogen  2.681  N/A
VAL 126.A N    ILE 84.A O     no hydrogen  3.174  N/A
GLU 129.A N    GLU 129.A OE1  no hydrogen  2.840  N/A
GLN 132.A N    LYS 128.A O    no hydrogen  2.892  N/A
ASN 133.A N    GLU 129.A O    no hydrogen  2.896  N/A
LEU 134.A N    GLN 130.A O    no hydrogen  2.899  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  2.893  N/A
ARG 136.A N    GLN 132.A O    no hydrogen  2.904  N/A
GLN 137.A N    ASN 133.A O    no hydrogen  2.887  N/A
TRP 138.A N    ALA 135.A O    no hydrogen  3.091  N/A
TRP 138.A NE1  GLN 94.A OE1   no hydrogen  2.904  N/A
CYS 141.A N    ALA 135.A O    no hydrogen  2.836  N/A
CYS 141.A SG   MET 111.A O    no hydrogen  3.540  N/A
CYS 141.A SG   ALA 142.A O    no hydrogen  3.715  N/A
LEU 144.A N    LEU 113.A O    no hydrogen  2.914  N/A
SER 146.A N    GLY 115.A O    no hydrogen  3.070  N/A
SER 146.A OG   ASN 153.A O    no hydrogen  3.190  N/A
SER 147.A N    ILE 152.A O    no hydrogen  3.035  N/A
SER 147.A OG   ASP 119.A OD1  no hydrogen  2.757  N/A
SER 150.A N    SER 147.A OG   no hydrogen  3.186  N/A
ILE 152.A N    SER 147.A O    no hydrogen  2.812  N/A
ASN 153.A ND2  GLU 145.A O    no hydrogen  3.501  N/A
GLU 156.A N    GLU 156.A OE1  no hydrogen  2.546  N/A
TYR 159.A N    ASN 155.A O    no hydrogen  2.907  N/A
ASP 160.A N    GLU 156.A O    no hydrogen  2.911  N/A
LEU 161.A N    ILE 157.A O    no hydrogen  2.943  N/A
VAL 162.A N    PHE 158.A O    no hydrogen  2.927  N/A
ARG 163.A N    TYR 159.A O    no hydrogen  2.897  N/A
GLN 164.A N    ASP 160.A O    no hydrogen  2.898  N/A
GLN 164.A N    LEU 161.A O    no hydrogen  3.124  N/A
ILE 165.A N    LEU 161.A O    no hydrogen  2.934  N/A
ASN 166.A N    VAL 162.A O    no hydrogen  3.314  N/A
ASN 166.A ND2  TYR 4.A OH     no hydrogen  2.838  N/A
SER 167.A N    GLN 164.A O    no hydrogen  3.054  N/A