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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 33.A O    no hydrogen  2.793  N/A
ILE 2.A N     ALA 33.A O    no hydrogen  3.304  N/A
GLN 5.A N     CYS 21.A O    no hydrogen  2.727  N/A
THR 6.A OG1   GLN 3.A O     no hydrogen  2.709  N/A
ASN 9.A N     ASN 82.A O    no hydrogen  2.580  N/A
VAL 10.A N    ARG 17.A O    no hydrogen  3.292  N/A
ALA 16.A N    SER 14.A OG   no hydrogen  3.192  N/A
ARG 17.A N    GLU 45.A O    no hydrogen  2.803  N/A
VAL 19.A N    LEU 8.A O     no hydrogen  3.116  N/A
MET 20.A N    THR 42.A O    no hydrogen  2.971  N/A
CYS 21.A N    THR 6.A O     no hydrogen  3.374  N/A
CYS 21.A SG   GLN 3.A O     no hydrogen  3.725  N/A
ILE 22.A N    LYS 40.A O    no hydrogen  3.077  N/A
LYS 23.A N    LYS 40.A O    no hydrogen  3.217  N/A
HIS 29.A ND1  HIS 29.A O    no hydrogen  2.691  N/A
ARG 30.A NH1  LEU 25.A O    no hydrogen  3.342  N/A
GLY 34.A N    ASP 37.A OD1  no hydrogen  2.665  N/A
ILE 39.A N    ALA 60.A O    no hydrogen  2.881  N/A
LYS 40.A N    LYS 23.A O    no hydrogen  2.895  N/A
ILE 41.A N    LEU 58.A O    no hydrogen  2.994  N/A
THR 42.A N    MET 20.A O    no hydrogen  3.001  N/A
THR 42.A OG1  ASP 56.A O    no hydrogen  3.109  N/A
ILE 43.A N    ASP 56.A O    no hydrogen  3.308  N/A
LYS 44.A N    ARG 18.A O    no hydrogen  3.134  N/A
GLU 45.A N    ARG 18.A O    no hydrogen  3.098  N/A
ILE 47.A N    GLY 15.A O    no hydrogen  2.496  N/A
GLY 50.A N    ILE 47.A O    no hydrogen  2.705  N/A
LYS 51.A N    SER 14.A O    no hydrogen  2.745  N/A
LYS 51.A NZ   ASN 13.A O    no hydrogen  2.685  N/A
LYS 53.A N    ASP 56.A OD2  no hydrogen  2.645  N/A
LYS 54.A NZ   LYS 44.A O    no hydrogen  2.883  N/A
GLY 55.A N    ILE 43.A O    no hydrogen  3.038  N/A
LEU 58.A N    ILE 41.A O    no hydrogen  3.197  N/A
LYS 59.A NZ   ASN 89.A O    no hydrogen  2.651  N/A
ALA 60.A N    ILE 39.A O    no hydrogen  2.958  N/A
VAL 61.A N    VAL 85.A O    no hydrogen  3.028  N/A
VAL 63.A N    ALA 83.A O    no hydrogen  3.145  N/A
ARG 64.A N    ALA 83.A O    no hydrogen  3.313  N/A
ARG 64.A NH1  PHE 100.A O   no hydrogen  3.236  N/A
ARG 64.A NH1  PRO 102.A O   no hydrogen  3.191  N/A
ARG 64.A NH2  PHE 100.A O   no hydrogen  3.212  N/A
THR 65.A OG1  GLY 68.A O    no hydrogen  2.927  N/A
GLY 68.A N    THR 65.A OG1  no hydrogen  2.757  N/A
ARG 71.A N    SER 75.A O    no hydrogen  2.719  N/A
ASP 73.A N    ASP 73.A OD1  no hydrogen  2.660  N/A
GLY 74.A N    ARG 71.A O    no hydrogen  2.948  N/A
SER 75.A N    ASP 73.A OD1  no hydrogen  3.434  N/A
SER 75.A OG   ASP 73.A OD1  no hydrogen  2.662  N/A
SER 75.A OG   ASP 73.A OD2  no hydrogen  2.782  N/A
ASN 82.A ND2  ARG 64.A O    no hydrogen  3.669  N/A
ALA 83.A N    ARG 64.A O    no hydrogen  3.300  N/A
CYS 84.A N    ASN 9.A O     no hydrogen  3.073  N/A
VAL 85.A N    VAL 61.A O    no hydrogen  3.139  N/A
LEU 87.A N    LYS 59.A O    no hydrogen  2.889  N/A
SER 91.A N    ASN 88.A O    no hydrogen  3.088  N/A
GLU 92.A N    ASN 88.A O    no hydrogen  2.982  N/A
ILE 95.A N    LEU 86.A O    no hydrogen  3.166  N/A
THR 97.A N    ASN 13.A OD1  no hydrogen  2.590  N/A
ARG 98.A N    ASN 13.A OD1  no hydrogen  2.978  N/A
PHE 100.A N   ALA 11.A O    no hydrogen  3.122  N/A
VAL 103.A N   GLU 121.A O   no hydrogen  3.325  N/A
ARG 108.A N   ARG 105.A O   no hydrogen  3.508  N/A
SER 109.A N   LEU 107.A O   no hydrogen  2.966  N/A
LYS 111.A N   SER 109.A O   no hydrogen  2.745  N/A
ILE 116.A N   PHE 112.A O   no hydrogen  3.189  N/A
LEU 118.A N   ILE 115.A O   no hydrogen  3.289  N/A
ALA 119.A N   ILE 116.A O   no hydrogen  3.330  N/A