Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z31_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 20.A NH2   GLU 22.A OE1   no hydrogen  2.896  N/A
HIS 21.A ND1   HIS 21.A O     no hydrogen  2.703  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  3.336  N/A
THR 26.A OG1   ASP 23.A OD2   no hydrogen  3.009  N/A
VAL 27.A N     ASP 23.A O     no hydrogen  3.419  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  3.293  N/A
ARG 29.A NH2   GLU 47.A OE2   no hydrogen  2.756  N/A
ILE 31.A N     VAL 27.A O     no hydrogen  2.872  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  2.940  N/A
SER 36.A N     GLU 33.A O     no hydrogen  3.016  N/A
GLU 37.A N     GLU 33.A O     no hydrogen  3.287  N/A
ALA 44.A N     LYS 40.A O     no hydrogen  2.974  N/A
GLU 45.A N     GLU 41.A O     no hydrogen  3.300  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  3.045  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.822  N/A
LEU 48.A N     ALA 44.A O     no hydrogen  2.838  N/A
LEU 49.A N     GLU 45.A O     no hydrogen  2.625  N/A
ASN 50.A N     LEU 46.A O     no hydrogen  2.859  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  2.828  N/A
ASP 52.A N     LEU 48.A O     no hydrogen  2.826  N/A
HIS 53.A N     LEU 49.A O     no hydrogen  2.840  N/A
GLN 54.A N     ASN 50.A O     no hydrogen  2.966  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  2.929  N/A
ILE 56.A N     ASP 52.A O     no hydrogen  2.827  N/A
LEU 57.A N     HIS 53.A O     no hydrogen  2.942  N/A
ARG 58.A N     GLN 54.A O     no hydrogen  2.919  N/A
ARG 58.A NH1   LYS 38.A O     no hydrogen  3.188  N/A
ARG 58.A NH2   LYS 38.A O     no hydrogen  3.364  N/A
LYS 59.A N     HIS 55.A O     no hydrogen  2.895  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  2.871  N/A
LYS 61.A N     LEU 57.A O     no hydrogen  2.941  N/A
LYS 62.A N     ARG 58.A O     no hydrogen  2.886  N/A
MET 63.A N     LEU 60.A O     no hydrogen  2.798  N/A
ARG 69.A NE    ASP 142.A OD2  no hydrogen  3.272  N/A
ARG 69.A NH2   ASP 142.A OD2  no hydrogen  3.302  N/A
VAL 72.A N     GLY 143.A O    no hydrogen  3.065  N/A
GLN 74.A N     ILE 145.A O    no hydrogen  2.487  N/A
ARG 83.A NE    ARG 83.A O     no hydrogen  2.734  N/A
SER 91.A N     LYS 103.A O    no hydrogen  3.284  N/A
ARG 93.A NH2   HIS 95.A ND1   no hydrogen  3.086  N/A
HIS 95.A N     LYS 99.A O     no hydrogen  2.658  N/A
LYS 99.A N     LYS 96.A O     no hydrogen  3.515  N/A
SER 101.A OG   ARG 93.A O     no hydrogen  2.686  N/A
SER 101.A OG   HIS 95.A NE2   no hydrogen  2.752  N/A
VAL 102.A N    MET 109.A O    no hydrogen  2.646  N/A
LYS 103.A N    SER 91.A O     no hydrogen  3.022  N/A
LYS 103.A NZ   ASN 106.A O    no hydrogen  3.030  N/A
MET 109.A N    VAL 102.A O    no hydrogen  2.686  N/A
ASP 110.A N    THR 148.A O    no hydrogen  3.282  N/A
LYS 113.A NZ   GLU 116.A OE2  no hydrogen  2.399  N/A
PHE 119.A N    THR 117.A O    no hydrogen  2.669  N/A
VAL 123.A N    GLY 139.A O    no hydrogen  2.773  N/A
ALA 125.A N    GLU 136.A O    no hydrogen  2.783  N/A
SER 127.A N    SER 134.A O    no hydrogen  3.064  N/A
SER 127.A OG   ALA 125.A O    no hydrogen  3.313  N/A
SER 134.A N    SER 127.A O    no hydrogen  3.118  N/A
GLU 136.A N    ALA 125.A O    no hydrogen  3.062  N/A
LEU 138.A N    VAL 123.A O    no hydrogen  3.004  N/A
GLY 139.A N    VAL 123.A O    no hydrogen  3.496  N/A
VAL 141.A N    GLN 121.A O    no hydrogen  2.619  N/A
ASP 142.A N    PHE 70.A O     no hydrogen  2.751  N/A
ILE 145.A N    VAL 72.A O     no hydrogen  2.706  N/A
VAL 146.A N    GLY 112.A O    no hydrogen  2.907  N/A
VAL 147.A N    GLN 74.A O     no hydrogen  2.987  N/A
THR 148.A N    ASP 110.A O    no hydrogen  3.053  N/A
THR 148.A OG1  ASP 110.A OD1  no hydrogen  2.991  N/A
GLN 150.A NE2  VAL 108.A O    no hydrogen  2.632  N/A