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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  3.054  N/A
GLN 3.A N      SER 6.A OG     no hydrogen  3.354  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.799  N/A
SER 6.A N      GLN 3.A O      no hydrogen  3.313  N/A
SER 6.A OG     GLN 3.A O      no hydrogen  2.826  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  3.079  N/A
ASP 9.A N      ASN 82.A O     no hydrogen  3.196  N/A
ALA 11.A N     ALA 84.A O     no hydrogen  2.918  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.656  N/A
ARG 18.A N     GLU 45.A O     no hydrogen  3.355  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  3.368  N/A
MET 20.A N     THR 42.A O     no hydrogen  3.089  N/A
CYS 21.A N     SER 6.A O      no hydrogen  2.899  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.336  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.816  N/A
ARG 30.A NE    TYR 32.A O     no hydrogen  3.381  N/A
ARG 30.A NH1   GLY 26.A O     no hydrogen  3.344  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.873  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.724  N/A
ASP 37.A N     GLY 34.A O     no hydrogen  3.307  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  3.069  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  3.095  N/A
LYS 40.A NZ    THR 59.A OG1   no hydrogen  2.689  N/A
VAL 41.A N     MET 58.A O     no hydrogen  2.839  N/A
THR 42.A N     MET 20.A O     no hydrogen  3.103  N/A
VAL 43.A N     GLN 56.A O     no hydrogen  3.293  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  2.842  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.289  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.640  N/A
GLY 50.A N     ILE 47.A O     no hydrogen  3.266  N/A
LYS 53.A N     GLN 56.A OE1   no hydrogen  2.925  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  2.787  N/A
MET 58.A N     VAL 41.A O     no hydrogen  3.199  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  3.216  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.961  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.095  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  3.183  N/A
ARG 64.A NE    PRO 101.A O    no hydrogen  3.196  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  3.022  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  3.267  N/A
VAL 69.A N     ILE 77.A O     no hydrogen  3.172  N/A
ARG 71.A N     SER 75.A O     no hydrogen  3.261  N/A
ARG 71.A NH2   LEU 122.A O    no hydrogen  3.492  N/A
ARG 71.A NH2   LEU 122.A OXT  no hydrogen  2.804  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.124  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  3.085  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.775  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  3.125  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.221  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.828  N/A
ALA 84.A N     ASP 9.A O      no hydrogen  2.911  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  3.061  N/A
LEU 86.A N     ASP 12.A OD2   no hydrogen  3.175  N/A
LEU 87.A N     THR 59.A O     no hydrogen  2.871  N/A
ASN 88.A N     GLU 92.A O     no hydrogen  2.549  N/A
GLN 91.A N     ASN 88.A O     no hydrogen  3.238  N/A
GLU 92.A N     ASN 88.A OD1   no hydrogen  2.783  N/A
ILE 94.A N     LEU 86.A O     no hydrogen  3.257  N/A
THR 96.A N     ASN 13.A OD1   no hydrogen  2.856  N/A
ARG 97.A N     ASN 13.A OD1   no hydrogen  3.305  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  3.284  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  2.851  N/A
THR 103.A OG1  GLU 105.A OE1  no hydrogen  3.233  N/A
ARG 104.A N    LEU 122.A OXT  no hydrogen  3.226  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.683  N/A
LEU 106.A N    THR 103.A O    no hydrogen  3.296  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  2.963  N/A
THR 108.A OG1  LEU 106.A O    no hydrogen  3.332  N/A
SER 116.A N    MET 112.A O    no hydrogen  3.200  N/A
SER 116.A OG   MET 112.A O    no hydrogen  3.281  N/A
SER 116.A OG   LYS 113.A O    no hydrogen  3.039  N/A
LEU 122.A N    VAL 102.A O    no hydrogen  2.697  N/A