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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      MET 1.A O      no hydrogen  3.279  N/A
GLU 5.A N      ASN 2.A O      no hydrogen  3.258  N/A
SER 9.A OG     LYS 10.A O     no hydrogen  3.520  N/A
SER 18.A OG    SER 20.A OG    no hydrogen  3.221  N/A
SER 20.A OG    SER 18.A OG    no hydrogen  3.221  N/A
GLN 21.A N     SER 18.A O     no hydrogen  2.846  N/A
PHE 22.A N     SER 18.A O     no hydrogen  3.128  N/A
ASN 23.A N     GLU 19.A O     no hydrogen  2.986  N/A
LEU 24.A N     SER 20.A O     no hydrogen  3.246  N/A
GLN 25.A N     GLN 21.A O     no hydrogen  3.286  N/A
ARG 26.A N     PHE 22.A O     no hydrogen  3.022  N/A
ARG 27.A N     ASN 23.A O     no hydrogen  3.299  N/A
GLU 29.A N     GLN 25.A O     no hydrogen  3.049  N/A
VAL 30.A N     ARG 26.A O     no hydrogen  2.940  N/A
SER 32.A N     LYS 28.A O     no hydrogen  3.382  N/A
SER 32.A OG    LYS 28.A O     no hydrogen  3.561  N/A
SER 32.A OG    GLU 29.A O     no hydrogen  3.197  N/A
LEU 33.A N     GLU 29.A O     no hydrogen  3.300  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  3.168  N/A
SER 35.A N     GLU 31.A O     no hydrogen  2.877  N/A
SER 35.A OG    GLU 31.A O     no hydrogen  2.617  N/A
LYS 36.A N     LEU 33.A O     no hydrogen  3.186  N/A
TYR 42.A N     GLN 45.A OE1   no hydrogen  3.148  N/A
THR 43.A N     LYS 57.A O     no hydrogen  2.826  N/A
GLN 45.A N     TYR 42.A O     no hydrogen  3.257  N/A
ARG 50.A NH1   ILE 55.A O     no hydrogen  2.841  N/A
ARG 50.A NH2   ILE 55.A O     no hydrogen  3.063  N/A
SER 51.A OG    GLU 38.A OE1   no hydrogen  3.505  N/A
ASN 52.A ND2   GLU 38.A OE2   no hydrogen  3.096  N/A
TYR 56.A N     VAL 64.A O     no hydrogen  2.904  N/A
TYR 56.A OH    GLU 47.A OE2   no hydrogen  2.258  N/A
LYS 57.A N     PRO 41.A O     no hydrogen  3.119  N/A
ASN 58.A N     LYS 62.A O     no hydrogen  3.095  N/A
SER 60.A N     ASN 58.A OD1   no hydrogen  2.928  N/A
GLY 61.A N     ASN 58.A O     no hydrogen  3.061  N/A
LYS 62.A N     ASN 58.A OD1   no hydrogen  3.120  N/A
VAL 64.A N     TYR 56.A O     no hydrogen  2.994  N/A
CYS 65.A N     THR 70.A O     no hydrogen  3.257  N/A
CYS 65.A SG    HIS 81.A NE2   no hydrogen  3.655  N/A
CYS 65.A SG    HIS 87.A ND1   no hydrogen  3.914  N/A
LYS 66.A N     TYR 54.A O     no hydrogen  3.149  N/A
CYS 68.A SG    HIS 81.A NE2   no hydrogen  3.551  N/A
CYS 68.A SG    HIS 87.A ND1   no hydrogen  3.696  N/A
ASN 69.A N     CYS 65.A O     no hydrogen  2.821  N/A
THR 70.A OG1   HIS 72.A NE2   no hydrogen  3.130  N/A
HIS 72.A N     LEU 63.A O     no hydrogen  3.012  N/A
SER 74.A OG    SER 76.A OG    no hydrogen  2.714  N/A
TRP 75.A N     GLU 31.A OE2   no hydrogen  3.485  N/A
SER 76.A OG    SER 74.A OG    no hydrogen  2.714  N/A
GLU 79.A N     TRP 75.A O     no hydrogen  3.135  N/A
ARG 80.A N     SER 76.A O     no hydrogen  3.338  N/A
HIS 81.A N     SER 77.A O     no hydrogen  3.050  N/A
LEU 82.A N     VAL 78.A O     no hydrogen  2.887  N/A
GLY 83.A N     GLU 79.A O     no hydrogen  3.297  N/A
GLY 84.A N     HIS 81.A O     no hydrogen  2.945  N/A
LEU 89.A N     LYS 85.A O     no hydrogen  3.137  N/A
ASN 90.A N     LYS 86.A O     no hydrogen  3.280  N/A
VAL 91.A N     HIS 87.A O     no hydrogen  3.190  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  2.966  N/A
ARG 94.A N     ASN 90.A O     no hydrogen  3.278  N/A
GLY 95.A N     VAL 91.A O     no hydrogen  2.934  N/A
SER 97.A N     ARG 93.A O     no hydrogen  2.950  N/A
SER 97.A OG    ARG 93.A O     no hydrogen  3.182  N/A
ILE 98.A N     ARG 94.A O     no hydrogen  3.277  N/A
GLU 99.A N     GLY 95.A O     no hydrogen  2.830  N/A
SER 101.A OG   SER 97.A O     no hydrogen  2.894  N/A
VAL 105.A N    SER 104.A OG   no hydrogen  2.674  N/A
ILE 109.A N    VAL 206.A O    no hydrogen  3.045  N/A
VAL 111.A N    TYR 204.A O    no hydrogen  3.397  N/A
TYR 113.A N    LYS 202.A O    no hydrogen  3.373  N/A
SER 121.A OG   LYS 118.A O    no hydrogen  3.288  N/A
SER 124.A OG   SER 124.A O    no hydrogen  2.418  N/A
LEU 133.A N    ALA 156.A O    no hydrogen  3.257  N/A
ILE 134.A N    ASN 191.A OD1  no hydrogen  3.310  N/A
ARG 135.A N    VAL 154.A O    no hydrogen  3.253  N/A
VAL 137.A N    PHE 152.A O    no hydrogen  2.903  N/A
GLY 139.A N    LYS 150.A O    no hydrogen  3.125  N/A
THR 145.A OG1  LEU 142.A O    no hydrogen  2.831  N/A
PHE 152.A N    VAL 137.A O    no hydrogen  2.744  N/A
LEU 153.A N    ILE 165.A O    no hydrogen  2.887  N/A
VAL 154.A N    ARG 135.A O    no hydrogen  3.154  N/A
ILE 155.A N    ILE 163.A O    no hydrogen  2.748  N/A
ALA 156.A N    LEU 133.A O    no hydrogen  3.206  N/A
ILE 163.A N    ILE 155.A O    no hydrogen  3.179  N/A
LEU 167.A N    LYS 151.A O    no hydrogen  3.169  N/A
GLU 189.A N    GLU 189.A OE1  no hydrogen  2.683  N/A
ASN 191.A N    ASP 188.A OD1  no hydrogen  3.132  N/A
LYS 193.A N    GLU 189.A O    no hydrogen  3.158  N/A
CYS 194.A SG   LEU 190.A O    no hydrogen  3.347  N/A
THR 195.A OG1  ASN 191.A O    no hydrogen  2.290  N/A
PHE 196.A N    TYR 205.A O    no hydrogen  2.795  N/A
SER 201.A N    ASP 198.A OD2  no hydrogen  3.195  N/A
LYS 202.A N    ASP 198.A O    no hydrogen  2.721  N/A
TYR 204.A N    VAL 111.A O    no hydrogen  3.039  N/A
TYR 205.A N    PHE 196.A O    no hydrogen  2.977  N/A
VAL 206.A N    ILE 109.A O    no hydrogen  3.309  N/A