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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 24.A NH1  TYR 22.A O     no hydrogen  3.163  N/A
ASN 31.A ND2  LEU 33.A O     no hydrogen  3.269  N/A
LEU 33.A N    ASN 31.A OD1   no hydrogen  3.328  N/A
ALA 37.A N    ASP 34.A O     no hydrogen  3.014  N/A
ILE 38.A N    ASP 34.A O     no hydrogen  2.866  N/A
ILE 39.A N    HIS 35.A O     no hydrogen  3.024  N/A
LYS 40.A N    ILE 61.A O     no hydrogen  3.086  N/A
LYS 40.A NZ   GLU 95.A OE1   no hydrogen  2.774  N/A
PHE 41.A N    ILE 61.A O     no hydrogen  3.445  N/A
LEU 43.A N    VAL 59.A O     no hydrogen  2.992  N/A
ALA 48.A N    THR 45.A OG1   no hydrogen  3.365  N/A
MET 49.A N    THR 45.A O     no hydrogen  2.931  N/A
LYS 50.A N    GLU 46.A O     no hydrogen  2.926  N/A
LYS 51.A N    SER 47.A O     no hydrogen  2.964  N/A
ILE 52.A N    ALA 48.A O     no hydrogen  2.909  N/A
GLU 53.A N    MET 49.A O     no hydrogen  2.943  N/A
ASN 55.A N    LYS 51.A O     no hydrogen  3.113  N/A
ASN 56.A ND2  ALA 103.A O    no hydrogen  3.558  N/A
ASN 56.A ND2  TYR 106.A O    no hydrogen  3.021  N/A
THR 57.A N    LYS 51.A O     no hydrogen  3.240  N/A
THR 57.A OG1  ASN 55.A O     no hydrogen  3.096  N/A
LEU 58.A N    VAL 100.A O    no hydrogen  2.875  N/A
PHE 60.A N    ALA 98.A O     no hydrogen  2.929  N/A
ILE 61.A N    PHE 41.A O     no hydrogen  2.812  N/A
VAL 62.A N    LYS 96.A O     no hydrogen  2.812  N/A
ASP 63.A N    ILE 38.A O     no hydrogen  3.372  N/A
LYS 65.A N    ASP 63.A OD2   no hydrogen  3.022  N/A
LYS 65.A NZ   ASP 63.A OD2   no hydrogen  3.327  N/A
ALA 66.A N    ASP 63.A O     no hydrogen  3.332  N/A
ASN 67.A N    GLN 70.A OE1   no hydrogen  3.060  N/A
GLN 70.A N    ASN 67.A OD1   no hydrogen  3.087  N/A
ILE 71.A N    ASN 67.A O     no hydrogen  2.929  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  2.908  N/A
GLN 73.A N    HIS 69.A O     no hydrogen  2.976  N/A
ALA 74.A N    GLN 70.A O     no hydrogen  2.883  N/A
VAL 75.A N    ILE 71.A O     no hydrogen  2.954  N/A
LYS 76.A N    LYS 72.A O     no hydrogen  2.962  N/A
LYS 76.A NZ   ASP 82.A OD2   no hydrogen  2.767  N/A
LYS 77.A N    GLN 73.A O     no hydrogen  2.947  N/A
LYS 77.A NZ   HIS 35.A ND1   no hydrogen  3.186  N/A
LEU 78.A N    ALA 74.A O     no hydrogen  2.887  N/A
TYR 79.A N    VAL 75.A O     no hydrogen  2.978  N/A
ASP 80.A N    LYS 76.A O     no hydrogen  3.125  N/A
ALA 84.A N    ARG 101.A O    no hydrogen  2.724  N/A
LYS 85.A N    ARG 101.A O    no hydrogen  3.008  N/A
ASN 87.A N    TYR 99.A O     no hydrogen  2.918  N/A
LEU 89.A N    LYS 97.A O     no hydrogen  2.944  N/A
ARG 91.A N    GLU 95.A O     no hydrogen  2.976  N/A
ARG 91.A NE   ASP 93.A OD1   no hydrogen  3.176  N/A
ARG 91.A NH2  ASP 93.A OD2   no hydrogen  3.494  N/A
GLY 94.A N    ARG 91.A O     no hydrogen  3.208  N/A
GLU 95.A N    ASP 93.A OD1   no hydrogen  3.070  N/A
LYS 96.A N    VAL 62.A O     no hydrogen  3.119  N/A
LYS 96.A NZ   VAL 64.A O     no hydrogen  2.966  N/A
LYS 96.A NZ   ALA 66.A O     no hydrogen  2.705  N/A
LYS 97.A N    LEU 89.A O     no hydrogen  2.880  N/A
LYS 97.A NZ   TYR 99.A OH    no hydrogen  3.413  N/A
ALA 98.A N    PHE 60.A O     no hydrogen  2.874  N/A
TYR 99.A N    ASN 87.A O     no hydrogen  2.830  N/A
VAL 100.A N   LEU 58.A O     no hydrogen  2.852  N/A
ARG 101.A N   LYS 85.A O     no hydrogen  2.880  N/A
LEU 102.A N   ASN 56.A O     no hydrogen  2.947  N/A
ALA 103.A N   ASP 82.A O     no hydrogen  2.943  N/A
TYR 106.A N   ALA 103.A O    no hydrogen  3.061  N/A
ASP 110.A N   ASP 107.A OD2  no hydrogen  3.383  N/A
VAL 111.A N   ASP 107.A O    no hydrogen  2.974  N/A
ALA 112.A N   ALA 108.A O    no hydrogen  2.838  N/A
ASN 113.A N   LEU 109.A O    no hydrogen  2.899  N/A
LYS 114.A N   ASP 110.A O    no hydrogen  2.945  N/A
ILE 115.A N   VAL 111.A O    no hydrogen  2.895  N/A
GLY 116.A N   ALA 112.A O    no hydrogen  2.883  N/A
ILE 117.A N   ALA 112.A O    no hydrogen  3.118  N/A