Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m1j_W2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      SER 4.A OG     no hydrogen  3.286  N/A
ASP 8.A N      SER 4.A O      no hydrogen  3.239  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  2.968  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.863  N/A
ASN 14.A ND2   CYS 71.A O     no hydrogen  3.345  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  3.213  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.962  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.282  N/A
THR 19.A N     ASN 15.A O     no hydrogen  3.137  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.785  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.960  N/A
ARG 22.A NE    LEU 64.A O     no hydrogen  2.802  N/A
ARG 22.A NH2   LEU 64.A O     no hydrogen  3.539  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  3.247  N/A
SER 29.A OG    SER 30.A O     no hydrogen  3.409  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.036  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.553  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  3.316  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  3.156  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.994  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  3.141  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.304  N/A
HIS 43.A ND1   VAL 39.A O     no hydrogen  2.641  N/A
GLY 44.A N     MET 40.A O     no hydrogen  2.955  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.839  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.947  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  3.359  N/A
TYR 51.A OH    SER 57.A O     no hydrogen  2.594  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.742  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.939  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.443  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.444  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.969  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.955  N/A
ASN 65.A ND2   GLY 44.A O     no hydrogen  3.044  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  3.160  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  3.603  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.852  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.558  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.916  N/A
ASP 84.A N     LYS 81.A O     no hydrogen  3.151  N/A
LYS 87.A N     ASP 84.A O     no hydrogen  3.392  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.053  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  2.950  N/A
GLN 97.A N     GLN 97.A OE1   no hydrogen  2.771  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.730  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.101  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.810  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.086  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.236  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.316  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.242  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.306  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.121  N/A
ARG 117.A NE   GLU 113.A O    no hydrogen  3.370  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.870  N/A
HIS 119.A N    ALA 115.A O    no hydrogen  2.896  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.326  N/A
GLY 122.A N    SER 121.A OG   no hydrogen  2.573  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.882  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.194  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.284  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.809  N/A