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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O     no hydrogen  2.905  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  2.712  N/A
THR 6.A N     GLN 3.A O      no hydrogen  3.441  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  3.170  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  2.495  N/A
GLU 9.A N     ASN 82.A O     no hydrogen  2.715  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  3.260  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  2.878  N/A
ASN 13.A ND2  THR 96.A OG1   no hydrogen  2.451  N/A
THR 14.A OG1  ASP 12.A OD1   no hydrogen  3.458  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.474  N/A
LYS 18.A N    GLU 45.A O     no hydrogen  3.103  N/A
LYS 18.A NZ   GLU 9.A OE1    no hydrogen  3.304  N/A
LYS 18.A NZ   GLU 9.A OE2    no hydrogen  2.386  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  2.764  N/A
MET 20.A N    SER 42.A O     no hydrogen  2.950  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.912  N/A
CYS 21.A SG   ARG 23.A O     no hydrogen  3.779  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  3.017  N/A
ARG 23.A NH2  SER 28.A O     no hydrogen  2.339  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  2.869  N/A
LYS 26.A NZ   TYR 32.A O     no hydrogen  3.296  N/A
LYS 26.A NZ   ASP 37.A OD2   no hydrogen  3.114  N/A
SER 28.A OG   ASN 29.A OD1   no hydrogen  2.800  N/A
THR 34.A N    ASP 37.A OD2   no hydrogen  2.926  N/A
VAL 35.A N    THR 34.A OG1   no hydrogen  2.540  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.803  N/A
ASP 37.A N    THR 34.A O     no hydrogen  3.206  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.628  N/A
VAL 40.A N    ARG 23.A O     no hydrogen  2.890  N/A
ALA 41.A N    VAL 58.A O     no hydrogen  2.679  N/A
SER 42.A N    MET 20.A O     no hydrogen  3.012  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  3.106  N/A
LYS 44.A N    LYS 18.A O     no hydrogen  2.921  N/A
GLU 45.A N    LYS 18.A O     no hydrogen  3.054  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.486  N/A
ALA 51.A N    THR 14.A O     no hydrogen  2.764  N/A
LYS 53.A N    ASP 56.A OD2   no hydrogen  2.660  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.237  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  2.824  N/A
LYS 59.A NZ   ASN 89.A OD1   no hydrogen  3.490  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.761  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  3.021  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  2.952  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.938  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  2.899  N/A
ARG 64.A NH1  ASP 81.A OD1   no hydrogen  2.941  N/A
THR 65.A OG1  LYS 67.A O     no hydrogen  2.636  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.871  N/A
GLU 68.A N    GLU 68.A OE1   no hydrogen  2.569  N/A
ILE 69.A N    ILE 77.A O     no hydrogen  2.846  N/A
ARG 71.A N    SER 75.A O     no hydrogen  3.104  N/A
ARG 71.A NH1  LEU 122.A OXT  no hydrogen  2.957  N/A
ARG 71.A NH2  LEU 122.A O    no hydrogen  2.753  N/A
ARG 71.A NH2  LEU 122.A OXT  no hydrogen  2.833  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  3.261  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  3.276  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.637  N/A
SER 75.A OG   ASP 73.A OD2   no hydrogen  3.306  N/A
ILE 77.A N    ILE 69.A O     no hydrogen  3.170  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.318  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  3.020  N/A
ALA 84.A N    GLU 9.A O      no hydrogen  2.939  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  3.002  N/A
ILE 86.A N    ASP 12.A OD2   no hydrogen  2.799  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  2.920  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  2.880  N/A
GLN 90.A N    ASN 88.A OD1   no hydrogen  3.182  N/A
LEU 91.A N    ASN 88.A O     no hydrogen  3.314  N/A
GLU 92.A N    ASN 88.A OD1   no hydrogen  2.566  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  3.311  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  2.769  N/A
ARG 97.A N    ASN 13.A OD1   no hydrogen  3.456  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  2.385  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.160  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  3.176  N/A
LYS 109.A NZ  VAL 35.A O     no hydrogen  3.297  N/A
LYS 109.A NZ  ASP 37.A OD1   no hydrogen  3.390  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  2.829  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.096  N/A
SER 116.A N   MET 112.A O    no hydrogen  2.981  N/A
SER 116.A OG  MET 112.A O    no hydrogen  3.013  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  2.822  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  3.159  N/A
ALA 118.A N   VAL 115.A O    no hydrogen  3.202  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  3.030  N/A