Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhx_1P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      LYS 2.A O      no hydrogen  2.788  N/A
LEU 6.A N      LEU 3.A O      no hydrogen  3.100  N/A
ALA 12.A N     ASN 9.A O      no hydrogen  2.873  N/A
GLY 20.A N     HIS 27.A O     no hydrogen  2.933  N/A
ARG 21.A NH1   GLY 20.A O     no hydrogen  3.009  N/A
SER 25.A N     GLY 22.A O     no hydrogen  3.427  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  2.704  N/A
GLY 26.A N     PRO 23.A O     no hydrogen  3.516  N/A
HIS 27.A N     SER 25.A OG    no hydrogen  3.219  N/A
ALA 31.A N     GLY 28.A O     no hydrogen  2.993  N/A
THR 32.A OG1   ALA 31.A O     no hydrogen  2.640  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.120  N/A
SER 40.A N     GLY 37.A O     no hydrogen  2.946  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.682  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.216  N/A
ARG 49.A N     ASP 47.A OD1   no hydrogen  3.000  N/A
ARG 49.A NE    ASP 47.A OD1   no hydrogen  2.718  N/A
ARG 49.A NE    ASP 47.A OD2   no hydrogen  3.111  N/A
ARG 49.A NH2   ASP 47.A OD2   no hydrogen  2.659  N/A
ARG 50.A N     ASP 47.A O     no hydrogen  3.013  N/A
ARG 50.A NE    ASP 47.A OD2   no hydrogen  3.043  N/A
ARG 50.A NH1   ASP 47.A OD2   no hydrogen  3.320  N/A
PHE 51.A N     ASP 47.A O     no hydrogen  2.906  N/A
ARG 55.A NE    GLU 52.A OE1   no hydrogen  2.886  N/A
ARG 55.A NH2   GLU 52.A OE1   no hydrogen  2.546  N/A
THR 58.A N     GLU 52.A OE2   no hydrogen  2.834  N/A
THR 58.A OG1   GLU 52.A OE1   no hydrogen  3.403  N/A
THR 58.A OG1   GLU 52.A OE2   no hydrogen  3.122  N/A
ARG 61.A N     THR 57.A O     no hydrogen  3.079  N/A
ARG 61.A N     THR 58.A O     no hydrogen  3.323  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  3.352  N/A
GLN 68.A NE2   ARG 65.A O     no hydrogen  3.108  N/A
GLN 68.A NE2   GLY 66.A O     no hydrogen  3.391  N/A
GLY 73.A N     GLN 70.A O     no hydrogen  2.612  N/A
GLN 81.A N     ARG 111.A O    no hydrogen  2.897  N/A
VAL 83.A N     LYS 113.A O    no hydrogen  2.767  N/A
ASN 84.A N     ASP 87.A OD2   no hydrogen  3.017  N/A
LEU 85.A N     LEU 115.A O    no hydrogen  2.972  N/A
LYS 86.A N     GLU 117.A O    no hydrogen  2.976  N/A
LYS 86.A NZ    ASP 87.A OD1   no hydrogen  3.433  N/A
ASP 87.A N     ASN 84.A O     no hydrogen  2.876  N/A
LEU 88.A N     ASN 84.A O     no hydrogen  3.392  N/A
ALA 89.A N     LYS 86.A O     no hydrogen  3.337  N/A
PHE 91.A N     LEU 88.A O     no hydrogen  3.107  N/A
VAL 95.A N     LYS 124.A O    no hydrogen  2.845  N/A
LEU 100.A N    THR 96.A O     no hydrogen  2.960  N/A
VAL 101.A N    PRO 97.A O     no hydrogen  2.831  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  3.111  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  3.147  N/A
GLY 104.A N    VAL 101.A O    no hydrogen  3.123  N/A
LEU 105.A N    LEU 100.A O    no hydrogen  2.998  N/A
LEU 106.A N    LEU 100.A O    no hydrogen  3.005  N/A
LYS 107.A N    GLN 81.A OE1   no hydrogen  2.903  N/A
TYR 110.A N    LYS 107.A O    no hydrogen  3.194  N/A
ARG 111.A N    ARG 79.A O     no hydrogen  2.712  N/A
ARG 111.A NH1  TYR 80.A OH    no hydrogen  3.067  N/A
LEU 112.A N    HIS 128.A ND1  no hydrogen  3.053  N/A
LYS 113.A N    GLN 81.A O     no hydrogen  3.191  N/A
ILE 114.A N    ALA 129.A O    no hydrogen  3.129  N/A
LEU 115.A N    VAL 83.A O     no hydrogen  2.792  N/A
GLU 117.A N    ASN 84.A OD1   no hydrogen  3.274  N/A
LYS 121.A NZ   ALA 89.A O     no hydrogen  3.068  N/A
LYS 121.A NZ   PHE 91.A O     no hydrogen  2.800  N/A
LEU 123.A N    LYS 121.A O    no hydrogen  2.866  N/A
LYS 124.A N    GLY 93.A O     no hydrogen  2.837  N/A
VAL 125.A N    GLU 144.A O    no hydrogen  3.150  N/A
VAL 126.A N    VAL 95.A O     no hydrogen  2.925  N/A
ALA 127.A N    VAL 146.A O    no hydrogen  2.969  N/A
HIS 128.A N    LEU 112.A O    no hydrogen  2.859  N/A
SER 131.A N    ILE 114.A O    no hydrogen  3.082  N/A
ALA 134.A N    SER 131.A OG   no hydrogen  2.808  N/A
LEU 135.A N    SER 131.A O    no hydrogen  2.937  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  3.188  N/A
LYS 137.A N    SER 133.A O    no hydrogen  3.000  N/A
LYS 137.A NZ   GLY 116.A O    no hydrogen  2.661  N/A
LYS 137.A NZ   GLY 118.A O    no hydrogen  2.903  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.149  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  3.027  N/A
ALA 140.A N    GLU 136.A O    no hydrogen  3.092  N/A
ALA 141.A N    LYS 137.A O    no hydrogen  2.895  N/A
GLY 143.A N    LEU 138.A O    no hydrogen  3.075  N/A
GLU 144.A N    LEU 123.A O    no hydrogen  3.036  N/A
VAL 146.A N    VAL 125.A O    no hydrogen  3.006  N/A
LEU 148.A N    ALA 127.A O    no hydrogen  2.714  N/A