Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvk_e3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N     ASN 7.A OD1   no hydrogen  2.504  N/A
THR 8.A OG1   ASN 7.A OD1   no hydrogen  3.207  N/A
GLU 12.A N    THR 8.A O     no hydrogen  2.903  N/A
VAL 13.A N    ALA 9.A O     no hydrogen  3.032  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  3.367  N/A
LYS 15.A N    GLN 11.A O    no hydrogen  2.659  N/A
THR 16.A N    GLU 12.A O    no hydrogen  2.935  N/A
THR 16.A OG1  GLU 12.A O    no hydrogen  2.077  N/A
THR 16.A OG1  VAL 13.A O    no hydrogen  2.851  N/A
ALA 17.A N    VAL 13.A O    no hydrogen  2.823  N/A
LEU 18.A N    LYS 15.A O    no hydrogen  3.206  N/A
HIS 20.A N    THR 16.A O    no hydrogen  3.288  N/A
ASP 21.A N    LEU 18.A O    no hydrogen  3.228  N/A
GLY 22.A N    ALA 17.A O    no hydrogen  3.288  N/A
ALA 24.A N    GLY 22.A O    no hydrogen  2.988  N/A
ARG 25.A N    GLU 29.A OE1  no hydrogen  3.190  N/A
GLY 26.A N    CYS 100.A O   no hydrogen  3.441  N/A
ALA 30.A N    GLY 26.A O    no hydrogen  3.069  N/A
ALA 31.A N    ILE 27.A O    no hydrogen  2.718  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  3.349  N/A
ALA 33.A N    GLU 29.A O    no hydrogen  3.182  N/A
LEU 34.A N    ALA 30.A O    no hydrogen  3.230  N/A
ASP 35.A N    ALA 31.A O    no hydrogen  2.871  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  3.390  N/A
ARG 37.A NE   LYS 36.A O    no hydrogen  3.070  N/A
ARG 37.A NH1  HIS 64.A O    no hydrogen  3.114  N/A
ARG 37.A NH2  LEU 34.A O    no hydrogen  3.292  N/A
ARG 37.A NH2  LYS 36.A O    no hydrogen  3.206  N/A
LEU 41.A N    VAL 103.A O   no hydrogen  2.804  N/A
LEU 44.A N    ILE 69.A O    no hydrogen  2.611  N/A
SER 46.A OG   ASN 47.A OD1  no hydrogen  3.503  N/A
CYS 48.A N    SER 46.A O    no hydrogen  2.800  N/A
CYS 48.A SG   ALA 45.A O    no hydrogen  3.346  N/A
MET 52.A N    GLU 50.A O    no hydrogen  2.534  N/A
TYR 53.A N    GLU 50.A O    no hydrogen  3.182  N/A
LEU 56.A N    MET 52.A O    no hydrogen  3.207  N/A
GLU 58.A N    VAL 54.A O    no hydrogen  2.830  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  3.478  N/A
CYS 61.A N    VAL 57.A O    no hydrogen  2.889  N/A
CYS 61.A SG   VAL 57.A O    no hydrogen  3.171  N/A
ALA 62.A N    GLU 58.A O    no hydrogen  2.911  N/A
GLU 63.A N    ALA 59.A O    no hydrogen  3.187  N/A
ILE 69.A N    CYS 42.A O    no hydrogen  2.793  N/A
VAL 71.A N    LEU 44.A O    no hydrogen  2.563  N/A
ASN 74.A ND2  ASN 47.A O    no hydrogen  2.960  N/A
LYS 75.A NZ   GLU 79.A OE2  no hydrogen  3.361  N/A
LEU 77.A N    ASP 73.A O    no hydrogen  2.697  N/A
GLY 78.A N    ASN 74.A O    no hydrogen  2.942  N/A
GLU 79.A N    LYS 75.A O    no hydrogen  3.160  N/A
TRP 80.A N    LYS 76.A O    no hydrogen  3.199  N/A
TRP 80.A N    LEU 77.A O    no hydrogen  3.027  N/A
VAL 81.A N    LEU 77.A O    no hydrogen  2.973  N/A
GLY 82.A N    GLY 78.A O    no hydrogen  3.243  N/A
CYS 84.A SG   VAL 96.A O    no hydrogen  3.350  N/A
LYS 91.A N    ARG 88.A O    no hydrogen  2.385  N/A
CYS 98.A N    ASN 74.A O    no hydrogen  2.960  N/A
CYS 98.A SG   CYS 100.A O   no hydrogen  3.957  N/A
CYS 100.A SG  SER 99.A OG   no hydrogen  3.446  N/A
VAL 102.A N   ALA 24.A O    no hydrogen  2.873  N/A
VAL 103.A N   LEU 41.A O    no hydrogen  2.689  N/A
GLU 118.A N   ASP 114.A O   no hydrogen  2.963  N/A
TYR 119.A N   ILE 116.A O   no hydrogen  3.190  N/A
PHE 120.A N   ILE 116.A O   no hydrogen  2.580  N/A
LYS 121.A N   GLU 117.A O   no hydrogen  2.927  N/A
CYS 122.A N   TYR 119.A O   no hydrogen  3.003  N/A
LYS 124.A N   LYS 121.A O   no hydrogen  3.468  N/A
LYS 124.A NZ  PHE 120.A O   no hydrogen  2.528  N/A