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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    ASP 4.A OD1    no hydrogen  3.038  N/A
ASN 5.A N      ASN 1.A O      no hydrogen  3.194  N/A
ARG 11.A N     HIS 7.A O      no hydrogen  3.238  N/A
ARG 11.A N     LEU 8.A O      no hydrogen  3.000  N/A
ARG 11.A NE    GLN 43.A OE1   no hydrogen  2.934  N/A
ARG 11.A NH2   GLN 43.A OE1   no hydrogen  3.171  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  3.126  N/A
THR 13.A OG1   ALA 9.A O      no hydrogen  2.791  N/A
LEU 14.A N     ARG 10.A O     no hydrogen  2.989  N/A
GLN 15.A N     ARG 11.A O     no hydrogen  3.004  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  3.061  N/A
VAL 17.A N     THR 13.A O     no hydrogen  3.250  N/A
VAL 18.A N     LEU 14.A O     no hydrogen  2.813  N/A
SER 19.A N     GLN 15.A O     no hydrogen  2.950  N/A
SER 19.A OG    GLN 15.A O     no hydrogen  2.687  N/A
SER 19.A OG    VAL 16.A O     no hydrogen  3.277  N/A
SER 20.A N     VAL 16.A O     no hydrogen  3.200  N/A
SER 20.A OG    VAL 16.A O     no hydrogen  2.894  N/A
SER 20.A OG    VAL 17.A O     no hydrogen  3.391  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  2.935  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.846  N/A
THR 23.A N     SER 20.A O     no hydrogen  3.355  N/A
THR 23.A OG1   SER 19.A O     no hydrogen  2.927  N/A
THR 23.A OG1   SER 20.A O     no hydrogen  2.893  N/A
GLU 24.A N     SER 20.A O     no hydrogen  2.951  N/A
GLY 26.A N     THR 23.A O     no hydrogen  3.028  N/A
LYS 32.A NZ    GLU 36.A OE1   no hydrogen  3.287  N/A
LYS 32.A NZ    GLU 36.A OE2   no hydrogen  2.900  N/A
SER 34.A N     GLU 31.A O     no hydrogen  3.161  N/A
VAL 35.A N     LYS 32.A O     no hydrogen  3.177  N/A
GLU 36.A N     LYS 32.A O     no hydrogen  3.340  N/A
THR 37.A N     ALA 33.A O     no hydrogen  3.138  N/A
THR 37.A OG1   ALA 33.A O     no hydrogen  2.594  N/A
LEU 38.A N     SER 34.A O     no hydrogen  3.434  N/A
THR 39.A N     VAL 35.A O     no hydrogen  2.954  N/A
GLU 40.A N     THR 37.A O     no hydrogen  3.115  N/A
MET 41.A N     THR 37.A O     no hydrogen  3.087  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  3.070  N/A
GLN 43.A N     THR 39.A O     no hydrogen  3.311  N/A
SER 44.A N     GLU 40.A O     no hydrogen  3.116  N/A
TYR 45.A N     LEU 42.A O     no hydrogen  3.249  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.147  N/A
SER 47.A N     GLN 43.A O     no hydrogen  3.045  N/A
SER 47.A OG    GLN 43.A O     no hydrogen  3.058  N/A
GLU 48.A N     TYR 45.A O     no hydrogen  3.319  N/A
ILE 49.A N     TYR 45.A O     no hydrogen  3.277  N/A
GLY 50.A N     ILE 46.A O     no hydrogen  3.072  N/A
ARG 51.A N     SER 47.A O     no hydrogen  3.367  N/A
SER 52.A N     GLU 48.A O     no hydrogen  3.112  N/A
ALA 53.A N     ILE 49.A O     no hydrogen  3.272  N/A
LYS 54.A NZ    GLU 58.A OE1   no hydrogen  3.558  N/A
SER 55.A N     ARG 51.A O     no hydrogen  3.277  N/A
SER 55.A OG    ARG 51.A O     no hydrogen  2.449  N/A
TYR 56.A N     SER 52.A O     no hydrogen  2.947  N/A
CYS 57.A N     ALA 53.A O     no hydrogen  3.244  N/A
CYS 57.A SG    ALA 53.A O     no hydrogen  3.575  N/A
CYS 57.A SG    LYS 54.A O     no hydrogen  3.231  N/A
CYS 57.A SG    ARG 62.A O     no hydrogen  4.044  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  3.063  N/A
HIS 59.A N     SER 55.A O     no hydrogen  3.068  N/A
THR 60.A N     CYS 57.A O     no hydrogen  2.961  N/A
THR 60.A OG1   TYR 56.A O     no hydrogen  3.547  N/A
THR 60.A OG1   CYS 57.A O     no hydrogen  2.608  N/A
ALA 61.A N     GLU 58.A O     no hydrogen  3.305  N/A
ARG 62.A N     CYS 57.A O     no hydrogen  3.036  N/A
ARG 62.A NH1   ASP 69.A OD2   no hydrogen  2.505  N/A
ARG 62.A NH2   ASP 69.A OD1   no hydrogen  3.053  N/A
ARG 62.A NH2   ASP 69.A OD2   no hydrogen  2.936  N/A
THR 66.A N     ASP 69.A OD2   no hydrogen  3.375  N/A
THR 66.A OG1   ASP 69.A OD2   no hydrogen  3.415  N/A
ILE 70.A N     LEU 67.A O     no hydrogen  3.188  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  3.124  N/A
THR 73.A OG1   ASP 69.A O     no hydrogen  2.317  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.667  N/A
GLU 76.A N     VAL 72.A O     no hydrogen  3.185  N/A
MET 77.A N     LEU 74.A O     no hydrogen  3.241  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.756  N/A
GLY 78.A N     VAL 75.A O     no hydrogen  3.268  N/A
THR 83.A OG1   ASN 80.A O     no hydrogen  2.819  N/A
LEU 84.A N     VAL 81.A O     no hydrogen  3.354  N/A
TYR 87.A N     THR 83.A O     no hydrogen  3.041  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  2.958  N/A
LYS 89.A N     PRO 85.A O     no hydrogen  2.994  N/A
ARG 90.A N     ALA 86.A O     no hydrogen  3.203  N/A
ARG 90.A NH1   GLN 92.A O     no hydrogen  2.992  N/A
ARG 93.A N     SER 91.A O     no hydrogen  2.984  N/A
ARG 93.A NH1   ALA 88.A O     no hydrogen  3.346  N/A
THR 97.A OG1   ALA 98.A O     no hydrogen  3.100  N/A
HIS 119.A NE2  PRO 128.A O    no hydrogen  2.987  N/A
ILE 123.A N    PRO 120.A O    no hydrogen  2.951  N/A
THR 135.A OG1  ASP 132.A O    no hydrogen  2.653  N/A
TYR 136.A N    PRO 133.A O    no hydrogen  3.107  N/A
THR 141.A N    THR 139.A O    no hydrogen  3.246  N/A
LEU 152.A N    ASP 148.A O    no hydrogen  2.985  N/A
ARG 153.A N    TYR 149.A O    no hydrogen  2.945  N/A
ARG 153.A NH1  TYR 149.A OH   no hydrogen  3.059  N/A
GLU 154.A N    GLN 150.A O    no hydrogen  2.969  N/A
LYS 155.A N    VAL 151.A O    no hydrogen  2.861  N/A
ALA 156.A N    LEU 152.A O    no hydrogen  2.982  N/A
ALA 157.A N    ARG 153.A O    no hydrogen  2.931  N/A
SER 158.A N    GLU 154.A O    no hydrogen  2.925  N/A
SER 158.A OG   GLU 154.A O    no hydrogen  3.077  N/A
SER 158.A OG   LYS 155.A O    no hydrogen  3.203  N/A
GLN 159.A N    LYS 155.A O    no hydrogen  2.948  N/A
ARG 160.A N    ALA 156.A O    no hydrogen  3.002  N/A
ARG 161.A N    ALA 157.A O    no hydrogen  2.939  N/A
ASP 162.A N    SER 158.A O    no hydrogen  2.922  N/A
VAL 163.A N    GLN 159.A O    no hydrogen  2.969  N/A
GLU 164.A N    ARG 160.A O    no hydrogen  3.004  N/A
ARG 165.A N    ARG 161.A O    no hydrogen  2.943  N/A
ALA 166.A N    ASP 162.A O    no hydrogen  2.946  N/A
LEU 167.A N    VAL 163.A O    no hydrogen  2.941  N/A
THR 168.A N    GLU 164.A O    no hydrogen  2.993  N/A
THR 168.A OG1  GLU 164.A O    no hydrogen  2.881  N/A
THR 168.A OG1  ARG 165.A O    no hydrogen  3.075  N/A
ARG 169.A N    ARG 165.A O    no hydrogen  2.965  N/A
ARG 169.A NH1  SER 186.A O    no hydrogen  2.336  N/A
PHE 170.A N    ALA 166.A O    no hydrogen  2.982  N/A
MET 171.A N    LEU 167.A O    no hydrogen  2.954  N/A
ALA 172.A N    THR 168.A O    no hydrogen  2.927  N/A
LYS 173.A N    ARG 169.A O    no hydrogen  2.976  N/A
THR 174.A N    PHE 170.A O    no hydrogen  3.222  N/A
THR 174.A OG1  PHE 170.A O    no hydrogen  3.074  N/A
THR 177.A OG1  GLN 178.A O    no hydrogen  3.069  N/A
THR 177.A OG1  LEU 190.A O    no hydrogen  2.937  N/A
GLN 178.A N    LEU 190.A O    no hydrogen  2.952  N/A
SER 179.A OG   PHE 181.A O    no hydrogen  2.739  N/A
SER 186.A OG   THR 187.A OG1  no hydrogen  3.242  N/A
THR 187.A OG1  SER 186.A OG   no hydrogen  3.242  N/A
LEU 190.A N    GLN 178.A O    no hydrogen  3.367  N/A
ALA 192.A N    GLU 176.A O    no hydrogen  3.088  N/A
ALA 203.A N    PRO 199.A O    no hydrogen  3.011  N/A
LEU 204.A N    TYR 200.A O    no hydrogen  2.891  N/A