Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud8_1P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     SER 4.A OG     no hydrogen  3.146  N/A
ASP 5.A N      LYS 2.A O      no hydrogen  3.283  N/A
LEU 6.A N      LEU 3.A O      no hydrogen  2.648  N/A
ALA 12.A N     ASN 9.A O      no hydrogen  3.096  N/A
GLY 20.A N     HIS 27.A O     no hydrogen  2.680  N/A
ARG 21.A NH1   GLY 20.A O     no hydrogen  3.153  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  2.974  N/A
GLY 26.A N     PRO 23.A O     no hydrogen  3.335  N/A
HIS 27.A N     SER 25.A OG    no hydrogen  3.316  N/A
ALA 31.A N     GLY 28.A O     no hydrogen  3.117  N/A
THR 32.A OG1   ALA 31.A O     no hydrogen  2.596  N/A
ARG 33.A N     THR 30.A O     no hydrogen  2.967  N/A
ARG 33.A NH1   LYS 39.A O     no hydrogen  3.089  N/A
ARG 33.A NH1   SER 40.A O     no hydrogen  3.556  N/A
SER 40.A N     GLY 37.A O     no hydrogen  3.341  N/A
SER 40.A N     GLN 38.A O     no hydrogen  2.623  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.808  N/A
ARG 41.A NE    GLY 37.A O     no hydrogen  3.186  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.353  N/A
ARG 49.A N     ASP 47.A OD1   no hydrogen  2.838  N/A
ARG 49.A NE    ASP 47.A OD1   no hydrogen  2.808  N/A
ARG 49.A NE    ASP 47.A OD2   no hydrogen  2.945  N/A
ARG 49.A NH2   ASP 47.A OD2   no hydrogen  2.613  N/A
ARG 50.A N     ASP 47.A O     no hydrogen  3.130  N/A
ARG 50.A NE    ASP 47.A OD2   no hydrogen  3.290  N/A
ARG 50.A NH1   ASP 47.A OD2   no hydrogen  3.263  N/A
PHE 51.A N     ASP 47.A O     no hydrogen  3.094  N/A
ARG 55.A NE    GLU 52.A OE1   no hydrogen  2.850  N/A
ARG 55.A NH2   GLU 52.A OE1   no hydrogen  3.023  N/A
THR 58.A N     GLU 52.A OE2   no hydrogen  2.889  N/A
THR 58.A OG1   GLU 52.A OE1   no hydrogen  3.239  N/A
THR 58.A OG1   GLU 52.A OE2   no hydrogen  2.246  N/A
MET 60.A N     THR 57.A OG1   no hydrogen  3.197  N/A
ARG 61.A N     THR 57.A O     no hydrogen  3.331  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  2.917  N/A
GLN 68.A NE2   ARG 65.A O     no hydrogen  3.231  N/A
GLY 73.A N     GLN 70.A O     no hydrogen  2.556  N/A
GLN 81.A N     ARG 111.A O    no hydrogen  2.844  N/A
VAL 83.A N     LYS 113.A O    no hydrogen  2.871  N/A
LEU 85.A N     LEU 115.A O    no hydrogen  3.127  N/A
LYS 86.A N     GLU 117.A O    no hydrogen  2.898  N/A
PHE 91.A N     LEU 88.A O     no hydrogen  3.065  N/A
GLU 94.A N     GLU 92.A O     no hydrogen  2.939  N/A
VAL 95.A N     LYS 124.A O    no hydrogen  2.823  N/A
LEU 99.A N     THR 96.A OG1   no hydrogen  3.166  N/A
LEU 100.A N    THR 96.A O     no hydrogen  3.080  N/A
VAL 101.A N    PRO 97.A O     no hydrogen  2.763  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  3.048  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  3.121  N/A
LEU 105.A N    LEU 100.A O    no hydrogen  3.255  N/A
LEU 106.A N    LEU 100.A O    no hydrogen  3.133  N/A
ARG 111.A N    ARG 79.A O     no hydrogen  2.774  N/A
ARG 111.A NH1  TYR 80.A OH    no hydrogen  3.159  N/A
LEU 112.A N    HIS 128.A ND1  no hydrogen  3.332  N/A
LYS 113.A N    GLN 81.A O     no hydrogen  3.095  N/A
ILE 114.A N    ALA 129.A O    no hydrogen  3.036  N/A
LEU 115.A N    VAL 83.A O     no hydrogen  2.918  N/A
GLU 117.A N    ASN 84.A OD1   no hydrogen  3.260  N/A
LYS 121.A NZ   ALA 89.A O     no hydrogen  2.601  N/A
LYS 121.A NZ   PHE 91.A O     no hydrogen  2.308  N/A
LYS 124.A N    GLY 93.A O     no hydrogen  3.168  N/A
LYS 124.A NZ   GLU 94.A OE2   no hydrogen  3.500  N/A
VAL 125.A N    GLU 144.A O    no hydrogen  3.178  N/A
VAL 126.A N    VAL 95.A O     no hydrogen  2.849  N/A
ALA 127.A N    VAL 146.A O    no hydrogen  3.127  N/A
HIS 128.A N    LEU 112.A O    no hydrogen  2.847  N/A
ALA 129.A N    LEU 112.A O    no hydrogen  3.211  N/A
SER 131.A N    ILE 114.A O    no hydrogen  2.982  N/A
SER 131.A OG   ILE 114.A O    no hydrogen  3.371  N/A
ALA 134.A N    SER 131.A OG   no hydrogen  3.180  N/A
LEU 135.A N    SER 131.A O    no hydrogen  3.015  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  3.083  N/A
LYS 137.A N    SER 133.A O    no hydrogen  2.752  N/A
LYS 137.A NZ   GLY 116.A O    no hydrogen  2.635  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.009  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  3.114  N/A
ALA 140.A N    GLU 136.A O    no hydrogen  3.122  N/A
ALA 141.A N    LYS 137.A O    no hydrogen  3.151  N/A
GLY 142.A N    LYS 139.A O    no hydrogen  3.002  N/A
GLY 143.A N    LEU 138.A O    no hydrogen  3.143  N/A
GLU 144.A N    LEU 123.A O    no hydrogen  2.786  N/A
VAL 146.A N    VAL 125.A O    no hydrogen  2.787  N/A
LEU 148.A N    ALA 127.A O    no hydrogen  3.060  N/A