Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mao_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      HIS 1.A ND1    no hydrogen  3.049  N/A
GLN 2.A NE2    ASP 60.A OD2   no hydrogen  3.152  N/A
LYS 7.A N      ALA 55.A O     no hydrogen  2.830  N/A
LEU 9.A N      GLY 53.A O     no hydrogen  2.703  N/A
ASP 10.A N     GLY 53.A O     no hydrogen  3.303  N/A
ARG 12.A N     ASP 10.A OD2   no hydrogen  2.893  N/A
ARG 12.A NE    ASP 10.A OD2   no hydrogen  3.072  N/A
ARG 12.A NH1   ILE 36.A O     no hydrogen  2.471  N/A
ARG 12.A NH2   ASP 10.A OD1   no hydrogen  3.070  N/A
ILE 13.A N     ASP 10.A O     no hydrogen  2.896  N/A
GLY 14.A N     ILE 17.A O     no hydrogen  2.613  N/A
ASP 15.A N     ARG 12.A O     no hydrogen  2.946  N/A
THR 16.A N     ARG 12.A O     no hydrogen  2.946  N/A
ILE 17.A N     ARG 12.A O     no hydrogen  3.089  N/A
THR 24.A N     SER 27.A OG    no hydrogen  2.985  N/A
THR 24.A OG1   SER 27.A OG    no hydrogen  2.629  N/A
SER 27.A N     THR 24.A O     no hydrogen  3.213  N/A
SER 27.A OG    THR 24.A O     no hydrogen  3.339  N/A
SER 27.A OG    THR 24.A OG1   no hydrogen  2.629  N/A
LEU 30.A N     LEU 119.A O    no hydrogen  2.808  N/A
LEU 32.A N     ALA 117.A O    no hydrogen  2.847  N/A
ARG 33.A NH1   GLY 113.A O    no hydrogen  3.086  N/A
VAL 34.A N     ASP 114.A O    no hydrogen  3.033  N/A
CYS 35.A N     PRO 51.A O     no hydrogen  2.786  N/A
MET 40.A N     VAL 110.A O    no hydrogen  2.850  N/A
VAL 42.A N     PHE 108.A O    no hydrogen  2.833  N/A
ALA 43.A N     GLN 46.A OE1   no hydrogen  2.795  N/A
GLN 45.A N     ASN 102.A O    no hydrogen  2.794  N/A
GLN 46.A N     ALA 43.A O     no hydrogen  2.983  N/A
VAL 48.A N     CYS 100.A O    no hydrogen  2.869  N/A
LEU 50.A N     ILE 98.A O     no hydrogen  2.816  N/A
THR 52.A N     LEU 96.A O     no hydrogen  3.282  N/A
THR 52.A OG1   ILE 54.A O     no hydrogen  3.306  N/A
THR 52.A OG1   LEU 96.A O     no hydrogen  2.613  N/A
GLY 53.A N     GLU 95.A OE2   no hydrogen  2.737  N/A
ILE 54.A N     THR 52.A OG1   no hydrogen  3.372  N/A
ALA 55.A N     LYS 7.A O      no hydrogen  2.954  N/A
TYR 57.A N     GLN 5.A O      no hydrogen  2.967  N/A
ALA 59.A N     SER 90.A O     no hydrogen  2.914  N/A
ASP 60.A N     ILE 58.A O     no hydrogen  2.745  N/A
LYS 62.A N     ASP 60.A OD1   no hydrogen  2.971  N/A
LYS 62.A NZ    ASP 60.A OD1   no hydrogen  3.070  N/A
LYS 62.A NZ    ASP 60.A OD2   no hydrogen  3.545  N/A
LEU 63.A N     ASP 60.A O     no hydrogen  3.019  N/A
ALA 64.A N     ILE 122.A O    no hydrogen  2.891  N/A
ALA 65.A N     ILE 88.A O     no hydrogen  3.177  N/A
VAL 66.A N     VAL 120.A O    no hydrogen  2.862  N/A
ILE 67.A N     GLY 86.A O     no hydrogen  2.766  N/A
LEU 68.A N     GLN 118.A O    no hydrogen  2.850  N/A
ARG 70.A NH1   ARG 115.A O    no hydrogen  3.058  N/A
GLY 74.A N     ARG 70.A O     no hydrogen  2.967  N/A
HIS 75.A N     SER 71.A O     no hydrogen  2.860  N/A
LYS 76.A N.A   GLY 72.A O     no hydrogen  2.736  N/A
LYS 76.A N.B   GLY 72.A O     no hydrogen  2.729  N/A
ASN 77.A N     LEU 73.A O     no hydrogen  2.912  N/A
GLY 78.A N     GLY 74.A O     no hydrogen  3.129  N/A
ILE 79.A N     LEU 73.A O     no hydrogen  3.055  N/A
VAL 80.A N     TRP 101.A O    no hydrogen  2.974  N/A
GLY 82.A N     SER 99.A O     no hydrogen  2.788  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  2.957  N/A
VAL 85.A N     ASN 83.A O     no hydrogen  2.763  N/A
GLY 86.A N     ILE 67.A O     no hydrogen  2.993  N/A
ILE 88.A N     ALA 65.A O     no hydrogen  2.730  N/A
TYR 92.A N     ASP 89.A O     no hydrogen  3.129  N/A
TYR 92.A OH    GLU 95.A O     no hydrogen  2.821  N/A
LEU 96.A N     ILE 54.A O     no hydrogen  2.915  N/A
ILE 98.A N     LEU 50.A O     no hydrogen  2.899  N/A
CYS 100.A N    VAL 48.A O     no hydrogen  2.886  N/A
TRP 101.A N    VAL 80.A O     no hydrogen  2.968  N/A
ASN 102.A N    GLN 46.A O     no hydrogen  2.979  N/A
ASN 102.A ND2  VAL 42.A O     no hydrogen  2.987  N/A
ASN 102.A ND2  GLU 106.A O    no hydrogen  2.803  N/A
ARG 103.A N    GLY 78.A O     no hydrogen  2.804  N/A
ARG 103.A NH2  GLY 74.A O     no hydrogen  2.980  N/A
SER 104.A N    ASN 102.A OD1  no hydrogen  2.881  N/A
SER 104.A OG   ASN 77.A O     no hydrogen  3.333  N/A
SER 104.A OG   ASN 102.A OD1  no hydrogen  2.714  N/A
GLU 106.A N    SER 104.A OG   no hydrogen  3.012  N/A
PHE 108.A N    VAL 42.A O     no hydrogen  3.101  N/A
THR 109.A OG1  GLN 41.A OE1   no hydrogen  2.637  N/A
VAL 110.A N    MET 40.A O     no hydrogen  2.846  N/A
ASN 111.A N    ASP 114.A OD2  no hydrogen  2.739  N/A
GLY 113.A N    VAL 34.A O     no hydrogen  2.945  N/A
ASP 114.A N    ASN 111.A O    no hydrogen  3.067  N/A
ARG 115.A NH1  ASP 31.A OD2   no hydrogen  2.959  N/A
ILE 116.A N    LEU 32.A O     no hydrogen  2.980  N/A
GLN 118.A N    LEU 68.A O     no hydrogen  2.842  N/A
GLN 118.A NE2  PRO 69.A O     no hydrogen  2.871  N/A
LEU 119.A N    LEU 30.A O     no hydrogen  2.718  N/A
VAL 120.A N    VAL 66.A O     no hydrogen  2.916  N/A
ILE 122.A N    ALA 64.A O     no hydrogen  2.944  N/A
VAL 124.A N    LYS 62.A O     no hydrogen  2.937  N/A