Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu9_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O     no hydrogen  3.262  N/A
GLU 5.A N     THR 21.A O     no hydrogen  3.218  N/A
SER 6.A OG    GLN 3.A O      no hydrogen  2.723  N/A
MET 8.A N     VAL 19.A O     no hydrogen  2.947  N/A
LYS 9.A N     ASN 82.A O     no hydrogen  3.284  N/A
ALA 11.A N    CYS 84.A O     no hydrogen  2.659  N/A
SER 14.A OG   ASP 12.A OD1   no hydrogen  2.796  N/A
SER 14.A OG   ASP 12.A OD2   no hydrogen  2.874  N/A
ARG 17.A N    GLN 45.A O     no hydrogen  2.790  N/A
GLU 18.A N    GLN 45.A O     no hydrogen  3.043  N/A
VAL 19.A N    MET 8.A O      no hydrogen  3.322  N/A
LEU 20.A N    THR 42.A O     no hydrogen  3.001  N/A
THR 21.A N    SER 6.A O      no hydrogen  2.894  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.714  N/A
LYS 23.A N    VAL 40.A O     no hydrogen  3.177  N/A
ARG 30.A NE   THR 32.A O     no hydrogen  3.263  N/A
THR 32.A OG1  LYS 31.A O     no hydrogen  2.612  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  3.108  N/A
ASN 34.A N    ASP 37.A OD2   no hydrogen  3.026  N/A
ASN 34.A ND2  GLY 68.A O     no hydrogen  3.605  N/A
GLY 36.A N    ILE 62.A O     no hydrogen  3.024  N/A
ASP 37.A N    ASN 34.A O     no hydrogen  3.120  N/A
VAL 39.A N    ALA 60.A O     no hydrogen  2.826  N/A
VAL 40.A N    LYS 23.A O     no hydrogen  3.131  N/A
CYS 41.A N    VAL 58.A O     no hydrogen  2.679  N/A
CYS 41.A SG   VAL 58.A O     no hydrogen  3.247  N/A
THR 42.A N    LEU 20.A O     no hydrogen  2.871  N/A
THR 42.A OG1  GLU 56.A O     no hydrogen  3.409  N/A
VAL 43.A N    GLU 56.A O     no hydrogen  3.064  N/A
LYS 44.A N    GLU 18.A O     no hydrogen  3.213  N/A
THR 47.A N    GLY 15.A O     no hydrogen  2.699  N/A
THR 47.A OG1  GLY 15.A O     no hydrogen  3.447  N/A
GLY 50.A N    THR 47.A O     no hydrogen  3.350  N/A
LYS 53.A N    GLU 56.A OE1   no hydrogen  3.254  N/A
LYS 53.A NZ   GLY 50.A O     no hydrogen  3.343  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  2.917  N/A
VAL 58.A N    CYS 41.A O     no hydrogen  2.833  N/A
ALA 60.A N    VAL 39.A O     no hydrogen  2.902  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.941  N/A
ILE 62.A N    ASP 37.A O     no hydrogen  3.206  N/A
ARG 64.A NE   PRO 101.A O    no hydrogen  3.170  N/A
ARG 64.A NH2  PHE 99.A O     no hydrogen  3.319  N/A
ARG 64.A NH2  PRO 101.A O    no hydrogen  2.235  N/A
THR 65.A OG1  ASN 34.A OD1   no hydrogen  3.474  N/A
THR 65.A OG1  SER 67.A O     no hydrogen  2.730  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.863  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.850  N/A
ARG 71.A NH1  GLU 105.A OE1  no hydrogen  3.139  N/A
ARG 71.A NH2  LEU 122.A OXT  no hydrogen  3.421  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  3.379  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  3.292  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.801  N/A
ILE 77.A N    ALA 69.A O     no hydrogen  3.232  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.379  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  3.089  N/A
CYS 84.A SG   VAL 61.A O     no hydrogen  3.409  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  3.017  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  3.459  N/A
ARG 88.A N    SER 92.A O     no hydrogen  3.028  N/A
ARG 88.A NE   SER 92.A OG    no hydrogen  3.179  N/A
SER 92.A OG   ASP 90.A OD1   no hydrogen  2.835  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  3.191  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  2.889  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  3.207  N/A
ASN 110.A N   ARG 107.A O    no hydrogen  3.199  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  3.040  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.291  N/A
SER 116.A N   MET 112.A O    no hydrogen  2.903  N/A
SER 116.A OG  MET 112.A O    no hydrogen  3.533  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  2.584  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  2.940  N/A
ALA 118.A N   VAL 115.A O    no hydrogen  3.281  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  2.704  N/A