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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      THR 26.A OG1   no hydrogen  2.996  N/A
ILE 5.A N      THR 24.A O     no hydrogen  2.917  N/A
GLN 6.A NE2    TYR 87.A O     no hydrogen  2.787  N/A
GLN 6.A NE2    THR 108.A OG1  no hydrogen  2.988  N/A
VAL 11.A N     GLU 109.A O    no hydrogen  2.887  N/A
VAL 13.A N     SER 111.A O    no hydrogen  2.994  N/A
ALA 15.A N     ARG 113.A O    no hydrogen  2.824  N/A
GLY 16.A N     ILE 79.A O     no hydrogen  2.749  N/A
GLU 17.A N     ALA 14.A O     no hydrogen  2.996  N/A
ALA 19.A N     ILE 76.A O     no hydrogen  2.954  N/A
LEU 21.A N     ILE 74.A O     no hydrogen  2.832  N/A
ARG 22.A NE    ASP 8.A OD2    no hydrogen  2.787  N/A
ARG 22.A NH2   ASP 8.A OD1    no hydrogen  2.899  N/A
CYS 23.A N     SER 73.A OG    no hydrogen  3.068  N/A
THR 24.A N     ILE 5.A O      no hydrogen  3.020  N/A
ALA 25.A N     MET 70.A O     no hydrogen  3.039  N/A
THR 26.A N     GLN 3.A O      no hydrogen  3.070  N/A
THR 26.A OG1   GLN 3.A O      no hydrogen  3.523  N/A
SER 27.A OG    ILE 29.A O     no hydrogen  3.452  N/A
ILE 29.A N     SER 27.A OG    no hydrogen  3.229  N/A
GLN 35.A N     VAL 90.A O     no hydrogen  2.811  N/A
TRP 36.A N     TYR 48.A O     no hydrogen  2.912  N/A
TRP 36.A NE1   PHE 72.A O     no hydrogen  2.805  N/A
PHE 37.A N     TYR 88.A O     no hydrogen  2.937  N/A
ARG 38.A N     GLU 45.A O     no hydrogen  2.800  N/A
ARG 38.A NE    GLU 45.A OE1   no hydrogen  3.352  N/A
ARG 38.A NH1   ALA 82.A O     no hydrogen  2.678  N/A
ARG 38.A NH2   GLU 45.A OE2   no hydrogen  3.057  N/A
GLY 39.A N     THR 86.A O     no hydrogen  2.784  N/A
ARG 44.A NH1   GLU 101.A OE1  no hydrogen  2.816  N/A
ARG 44.A NH2   GLU 101.A OE1  no hydrogen  2.970  N/A
GLU 45.A N     ARG 38.A O     no hydrogen  2.878  N/A
ILE 47.A N     TRP 36.A O     no hydrogen  2.807  N/A
TYR 48.A N     TRP 36.A O     no hydrogen  3.262  N/A
ASN 49.A ND2   GLN 35.A OE1   no hydrogen  3.361  N/A
LYS 51.A N     ASN 49.A OD1   no hydrogen  3.112  N/A
ARG 57.A NH1   GLY 77.A O     no hydrogen  2.791  N/A
ARG 57.A NH1   ASP 83.A OD2   no hydrogen  3.065  N/A
ARG 57.A NH2   ASP 83.A OD1   no hydrogen  2.808  N/A
ARG 57.A NH2   ASP 83.A OD2   no hydrogen  3.547  N/A
VAL 58.A N     PHE 55.A O     no hydrogen  3.365  N/A
THR 59.A N     ARG 75.A O     no hydrogen  2.997  N/A
THR 60.A OG1   SER 62.A O     no hydrogen  2.664  N/A
VAL 61.A N     SER 73.A O     no hydrogen  3.043  N/A
SER 62.A OG.A  ASP 71.A OD2   no hydrogen  2.700  N/A
SER 62.A OG.B  ASN 69.A OD1   no hydrogen  2.878  N/A
SER 62.A OG.B  ASP 71.A O     no hydrogen  2.791  N/A
THR 65.A N     ASP 63.A OD1   no hydrogen  3.083  N/A
THR 65.A OG1   ASP 63.A OD1   no hydrogen  2.609  N/A
THR 65.A OG1   ASP 63.A OD2   no hydrogen  3.401  N/A
LYS 66.A N     ASP 63.A O     no hydrogen  3.230  N/A
ASN 69.A N     LYS 66.A O     no hydrogen  3.205  N/A
ASN 69.A ND2   ASP 71.A O     no hydrogen  2.781  N/A
ASP 71.A N     ASN 69.A OD1   no hydrogen  3.041  N/A
PHE 72.A N     CYS 23.A O     no hydrogen  2.887  N/A
SER 73.A N     ASP 71.A OD1   no hydrogen  3.088  N/A
SER 73.A OG    CYS 23.A O     no hydrogen  3.340  N/A
SER 73.A OG    ASP 71.A OD1   no hydrogen  2.548  N/A
ILE 74.A N     LEU 21.A O     no hydrogen  2.858  N/A
ARG 75.A N     THR 59.A O     no hydrogen  2.737  N/A
ILE 76.A N     ALA 19.A O     no hydrogen  2.894  N/A
GLY 77.A N     ARG 57.A O     no hydrogen  3.027  N/A
ILE 79.A N     GLU 17.A O     no hydrogen  2.953  N/A
THR 80.A N     ASP 83.A OD2   no hydrogen  2.956  N/A
ALA 82.A N     THR 80.A OG1   no hydrogen  3.240  N/A
ASP 83.A N     THR 80.A O     no hydrogen  2.940  N/A
ALA 84.A N     PRO 81.A O     no hydrogen  3.084  N/A
GLY 85.A N     LEU 110.A O    no hydrogen  3.164  N/A
THR 86.A OG1   GLU 109.A OE1  no hydrogen  2.564  N/A
TYR 87.A N     THR 108.A O    no hydrogen  2.869  N/A
TYR 87.A OH    ASP 83.A O     no hydrogen  2.614  N/A
TYR 88.A N     PHE 37.A O     no hydrogen  2.932  N/A
CYS 89.A N     GLN 6.A OE1    no hydrogen  2.961  N/A
VAL 90.A N     GLN 35.A O     no hydrogen  2.756  N/A
LYS 91.A N     LYS 103.A O    no hydrogen  2.721  N/A
LYS 91.A NZ    PRO 30.A O     no hydrogen  2.750  N/A
LYS 91.A NZ    GLY 32.A O     no hydrogen  2.741  N/A
PHE 92.A N     PRO 33.A O     no hydrogen  2.919  N/A
ARG 93.A N     VAL 100.A O    no hydrogen  2.832  N/A
LYS 94.A NZ    ASP 99.A OD1   no hydrogen  3.136  N/A
LYS 94.A NZ    ASP 99.A OD2   no hydrogen  2.665  N/A
GLY 95.A N     ASP 99.A OD1   no hydrogen  2.980  N/A
VAL 100.A N    ARG 93.A O     no hydrogen  2.966  N/A
PHE 102.A N    LYS 91.A O     no hydrogen  2.778  N/A
LYS 103.A N    LYS 91.A O     no hydrogen  3.137  N/A
LYS 103.A NZ   GLU 1.A OE2    no hydrogen  2.845  N/A
SER 104.A OG   GLY 105.A O    no hydrogen  2.864  N/A
GLY 105.A N    CYS 89.A O     no hydrogen  2.842  N/A
GLY 107.A N    GLN 6.A OE1    no hydrogen  3.283  N/A
THR 108.A N    TYR 87.A O     no hydrogen  2.819  N/A
THR 108.A OG1  ASP 8.A O      no hydrogen  2.769  N/A
GLU 109.A N    LYS 9.A O      no hydrogen  2.818  N/A
LEU 110.A N    GLY 85.A O     no hydrogen  2.806  N/A
SER 111.A N    VAL 11.A O     no hydrogen  2.868  N/A
ARG 113.A N    VAL 13.A O     no hydrogen  2.849  N/A
ARG 113.A NH1  ALA 114.A O    no hydrogen  3.492  N/A
SER 117.A OG   PRO 116.A O    no hydrogen  2.881  N/A