Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mxq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      ASN 4.A O      no hydrogen  3.013  N/A
SER 8.A N      ALA 5.A O      no hydrogen  3.248  N/A
LEU 10.A N     ALA 6.A O      no hydrogen  2.908  N/A
LEU 11.A N     LYS 7.A O      no hydrogen  2.823  N/A
LEU 12.A N     SER 8.A O      no hydrogen  3.037  N/A
SER 13.A N     ARG 9.A O      no hydrogen  2.795  N/A
GLU 14.A N     LEU 10.A O     no hydrogen  2.857  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.865  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.977  N/A
ASP 17.A N     SER 13.A O     no hydrogen  3.104  N/A
GLN 18.A N     GLU 14.A O     no hydrogen  3.307  N/A
GLN 18.A N     LEU 15.A O     no hydrogen  3.038  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.967  N/A
SER 20.A OG    LEU 16.A O     no hydrogen  3.509  N/A
SER 20.A OG    ASP 17.A O     no hydrogen  3.297  N/A
ALA 22.A N     VAL 117.A O    no hydrogen  3.100  N/A
CYS 24.A N     LEU 115.A O    no hydrogen  2.787  N/A
CYS 24.A SG    LYS 34.A O     no hydrogen  4.033  N/A
ILE 25.A N     LYS 34.A O     no hydrogen  2.836  N/A
VAL 26.A N     VAL 113.A O    no hydrogen  2.801  N/A
ARG 27.A N     VAL 31.A O     no hydrogen  2.819  N/A
ARG 27.A NE    ASP 29.A OD1   no hydrogen  3.376  N/A
ARG 27.A NE    ASP 29.A OD2   no hydrogen  2.943  N/A
ARG 27.A NH2   ASP 29.A OD1   no hydrogen  2.777  N/A
ASN 28.A ND2   ILE 110.A O    no hydrogen  3.246  N/A
TYR 30.A N     ARG 27.A O     no hydrogen  3.093  N/A
TYR 30.A OH    ASP 70.A OD1   no hydrogen  2.493  N/A
TYR 30.A OH    ASP 70.A OD2   no hydrogen  3.236  N/A
ILE 32.A N     LYS 52.A O     no hydrogen  2.652  N/A
VAL 33.A N     ILE 25.A O     no hydrogen  2.878  N/A
ASN 36.A N     LEU 23.A O     no hydrogen  2.892  N/A
GLU 40.A N     ASN 36.A O     no hydrogen  3.230  N/A
SER 41.A N     GLU 37.A O     no hydrogen  3.061  N/A
SER 41.A OG    GLU 37.A O     no hydrogen  3.555  N/A
SER 41.A OG    TYR 38.A O     no hydrogen  2.806  N/A
ARG 42.A N     PHE 39.A O     no hydrogen  3.073  N/A
ARG 42.A NH1   TYR 38.A OH    no hydrogen  3.088  N/A
ARG 42.A NH1   ASP 119.A OD2  no hydrogen  2.733  N/A
ARG 42.A NH2   ASP 119.A OD2  no hydrogen  3.356  N/A
VAL 43.A N     GLU 40.A O     no hydrogen  3.145  N/A
GLY 47.A N     GLU 40.A OE1   no hydrogen  2.838  N/A
THR 49.A N     ASP 46.A O     no hydrogen  2.936  N/A
THR 49.A N     ASP 46.A OD1   no hydrogen  3.317  N/A
THR 49.A OG1   ASP 46.A OD1   no hydrogen  3.194  N/A
THR 49.A OG1   ASP 46.A OD2   no hydrogen  3.426  N/A
GLN 50.A NE2   VAL 33.A O     no hydrogen  2.615  N/A
GLY 51.A N     ILE 32.A O     no hydrogen  2.850  N/A
LYS 52.A NZ    THR 49.A O     no hydrogen  3.081  N/A
ILE 54.A N     TYR 30.A O     no hydrogen  2.883  N/A
LEU 55.A N     ASN 53.A OD1   no hydrogen  2.709  N/A
GLU 56.A N     ASN 53.A O     no hydrogen  3.068  N/A
LEU 57.A N     ASN 53.A O     no hydrogen  3.055  N/A
PHE 58.A N     ILE 54.A O     no hydrogen  2.936  N/A
SER 61.A N     PHE 58.A O     no hydrogen  2.816  N/A
SER 61.A OG    PRO 87.A O     no hydrogen  3.519  N/A
ALA 62.A N     PRO 59.A O     no hydrogen  2.949  N/A
TYR 64.A OH    GLU 84.A OE2   no hydrogen  3.114  N/A
LEU 65.A N     SER 61.A O     no hydrogen  3.052  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  2.772  N/A
LYS 66.A NZ    ASP 70.A OD2   no hydrogen  2.996  N/A
ARG 67.A N     ASP 63.A O     no hydrogen  3.193  N/A
LYS 68.A N     TYR 64.A O     no hydrogen  3.015  N/A
LYS 68.A NZ    SER 81.A OG    no hydrogen  2.737  N/A
LYS 68.A NZ    GLU 84.A OE2   no hydrogen  3.478  N/A
ILE 69.A N     LEU 65.A O     no hydrogen  2.803  N/A
ASP 70.A N     LYS 66.A O     no hydrogen  2.808  N/A
THR 71.A N     ARG 67.A O     no hydrogen  2.992  N/A
THR 71.A OG1   ARG 67.A O     no hydrogen  2.541  N/A
ALA 72.A N     LYS 68.A O     no hydrogen  3.293  N/A
LEU 73.A N     ILE 69.A O     no hydrogen  3.021  N/A
VAL 74.A N     ASP 70.A O     no hydrogen  2.909  N/A
VAL 74.A N     THR 71.A O     no hydrogen  3.201  N/A
ILE 75.A N     THR 71.A O     no hydrogen  2.932  N/A
SER 77.A OG    SER 78.A O     no hydrogen  3.404  N/A
SER 79.A N     VAL 100.A O    no hydrogen  2.907  N/A
SER 81.A N     LEU 98.A O     no hydrogen  3.024  N/A
SER 81.A OG    SER 82.A O     no hydrogen  3.332  N/A
SER 81.A OG    GLU 84.A OE2   no hydrogen  3.538  N/A
TRP 83.A N     GLN 96.A O     no hydrogen  2.729  N/A
GLU 84.A N     TYR 64.A OH    no hydrogen  3.113  N/A
HIS 88.A ND1   GLN 96.A OE1   no hydrogen  3.123  N/A
TYR 95.A N     VAL 120.A O    no hydrogen  2.924  N/A
GLN 96.A NE2   LEU 90.A O     no hydrogen  2.805  N/A
ASN 97.A N     TYR 118.A O    no hydrogen  2.701  N/A
LEU 98.A N     SER 81.A O     no hydrogen  2.661  N/A
GLU 99.A N     CYS 116.A O    no hydrogen  3.008  N/A
VAL 100.A N    SER 79.A O     no hydrogen  3.011  N/A
ILE 101.A N    CYS 114.A O    no hydrogen  2.915  N/A
ILE 103.A N    HIS 112.A O    no hydrogen  2.795  N/A
HIS 104.A ND1  GLY 108.A O    no hydrogen  2.960  N/A
SER 105.A N    THR 109.A O    no hydrogen  2.742  N/A
SER 105.A OG   GLU 111.A OE1  no hydrogen  3.196  N/A
GLY 108.A N    SER 105.A O    no hydrogen  2.760  N/A
GLU 111.A N    ILE 103.A O    no hydrogen  3.305  N/A
VAL 113.A N    VAL 26.A O     no hydrogen  2.790  N/A
CYS 114.A N    ILE 101.A O    no hydrogen  2.703  N/A
LEU 115.A N    CYS 24.A O     no hydrogen  2.715  N/A
CYS 116.A N    GLU 99.A O     no hydrogen  3.088  N/A
VAL 117.A N    ALA 22.A O     no hydrogen  2.876  N/A
TYR 118.A N    ASN 97.A O     no hydrogen  2.765  N/A
TYR 118.A OH   GLU 99.A OE2   no hydrogen  2.981  N/A
VAL 120.A N    TYR 95.A O     no hydrogen  2.712  N/A
ILE 122.A N    GLN 94.A O     no hydrogen  2.786  N/A