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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 11.A OG1   ARG 9.A O      no hydrogen  3.436  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  2.857  N/A
ASP 25.A N     LYS 21.A O     no hydrogen  3.165  N/A
ASP 25.A N     SER 22.A O     no hydrogen  3.167  N/A
GLN 26.A N     SER 22.A O     no hydrogen  3.109  N/A
GLN 26.A NE2   ARG 23.A O     no hydrogen  3.688  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  3.051  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.784  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.863  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  3.126  N/A
GLY 35.A N     ILE 31.A O     no hydrogen  2.769  N/A
ARG 40.A N     ASN 38.A OD1   no hydrogen  3.010  N/A
GLU 41.A N     ASN 38.A OD1   no hydrogen  3.184  N/A
VAL 42.A N     LYS 39.A O     no hydrogen  3.455  N/A
TRP 43.A N     LYS 39.A O     no hydrogen  3.357  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.252  N/A
THR 48.A N     VAL 45.A O     no hydrogen  2.881  N/A
THR 48.A OG1   ARG 44.A O     no hydrogen  2.764  N/A
LEU 49.A N     VAL 45.A O     no hydrogen  2.737  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  3.096  N/A
ILE 52.A N     THR 48.A O     no hydrogen  3.370  N/A
ARG 53.A N     LEU 49.A O     no hydrogen  2.862  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  3.059  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.907  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.655  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.966  N/A
THR 61.A OG1   GLU 58.A O     no hydrogen  2.856  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  3.024  N/A
LYS 65.A N     GLU 64.A OE2   no hydrogen  3.111  N/A
LEU 70.A N     ASP 66.A O     no hydrogen  2.700  N/A
PHE 71.A N     PRO 67.A O     no hydrogen  3.130  N/A
GLU 72.A N     ARG 68.A O     no hydrogen  3.348  N/A
GLY 73.A N     ARG 69.A O     no hydrogen  2.819  N/A
ASN 74.A ND2   LEU 70.A O     no hydrogen  2.367  N/A
ALA 75.A N     PHE 71.A O     no hydrogen  3.084  N/A
LEU 76.A N     GLU 72.A O     no hydrogen  3.246  N/A
LEU 77.A N     GLY 73.A O     no hydrogen  2.773  N/A
ARG 78.A N     ASN 74.A O     no hydrogen  3.035  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  3.314  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  3.095  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.309  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  3.082  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  2.915  N/A
LYS 90.A N     ASP 87.A O     no hydrogen  3.022  N/A
LYS 92.A N     LYS 90.A O     no hydrogen  3.132  N/A
TYR 95.A N     LYS 92.A O     no hydrogen  3.251  N/A
LEU 97.A N     ASP 94.A O     no hydrogen  3.329  N/A
GLY 98.A N     TYR 95.A O     no hydrogen  3.383  N/A
LEU 99.A N     ILE 96.A O     no hydrogen  2.995  N/A
LYS 100.A NZ   ASP 103.A OD2  no hydrogen  3.330  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.883  N/A
PHE 104.A N    ILE 101.A O    no hydrogen  2.931  N/A
GLU 106.A N    GLU 102.A O    no hydrogen  2.951  N/A
ARG 107.A NE   VAL 148.A O    no hydrogen  3.061  N/A
ARG 107.A NH1  GLN 153.A OE1  no hydrogen  2.373  N/A
ARG 107.A NH2  VAL 148.A O    no hydrogen  2.457  N/A
ARG 108.A N    LEU 105.A O    no hydrogen  3.025  N/A
ARG 108.A NH1  GLN 110.A OE1  no hydrogen  3.372  N/A
GLN 110.A NE2  GLY 35.A O     no hydrogen  3.336  N/A
GLN 110.A NE2  ILE 122.A O    no hydrogen  2.870  N/A
THR 111.A OG1  LEU 105.A O    no hydrogen  2.967  N/A
THR 111.A OG1  GLU 106.A O    no hydrogen  2.999  N/A
THR 111.A OG1  ARG 108.A O    no hydrogen  3.023  N/A
GLN 112.A N    ARG 108.A O    no hydrogen  2.927  N/A
GLN 112.A NE2  GLU 106.A O    no hydrogen  2.484  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.910  N/A
PHE 114.A N    GLN 110.A O    no hydrogen  3.176  N/A
LYS 115.A N    THR 111.A O    no hydrogen  3.076  N/A
LEU 116.A N    GLN 112.A O    no hydrogen  2.611  N/A
LEU 118.A N    VAL 113.A O    no hydrogen  3.120  N/A
HIS 124.A N    SER 121.A O    no hydrogen  3.053  N/A
ALA 125.A N    SER 121.A O    no hydrogen  3.170  N/A
ARG 126.A NH1  GLU 41.A OE1   no hydrogen  3.210  N/A
ARG 126.A NH1  GLN 110.A OE1  no hydrogen  3.539  N/A
ARG 126.A NH2  GLU 41.A OE2   no hydrogen  2.768  N/A
VAL 127.A N    HIS 124.A O    no hydrogen  3.326  N/A
LEU 128.A N    HIS 124.A O    no hydrogen  3.016  N/A
ILE 129.A N    ALA 125.A O    no hydrogen  3.086  N/A
ARG 132.A N    ILE 129.A O    no hydrogen  2.978  N/A
HIS 133.A N    LEU 128.A O    no hydrogen  3.442  N/A
ARG 135.A N    ASP 157.A O    no hydrogen  3.002  N/A
VAL 136.A N    GLN 139.A O    no hydrogen  2.920  N/A
ARG 137.A N    HIS 155.A O    no hydrogen  2.977  N/A
ARG 137.A NH2  HIS 155.A ND1  no hydrogen  3.100  N/A
GLN 139.A N    VAL 136.A O    no hydrogen  3.399  N/A
GLN 139.A NE2  VAL 140.A O    no hydrogen  2.807  N/A
VAL 148.A N    ARG 107.A O    no hydrogen  3.199  N/A
LEU 150.A N    ARG 82.A O     no hydrogen  2.819  N/A
SER 152.A N    ARG 149.A O    no hydrogen  3.136  N/A
SER 152.A OG   ASP 151.A OD1  no hydrogen  3.559  N/A
ASP 157.A N    ARG 135.A O    no hydrogen  3.228  N/A
SER 159.A N    HIS 133.A O    no hydrogen  2.424  N/A
ARG 161.A N    SER 159.A OG   no hydrogen  3.285  N/A
SER 162.A OG   SER 159.A O    no hydrogen  2.889  N/A
GLY 165.A N    SER 162.A O    no hydrogen  3.153  N/A
GLY 167.A N    SER 162.A O    no hydrogen  3.034  N/A
ARG 174.A N    GLY 170.A O    no hydrogen  2.943  N/A
LYS 175.A N    VAL 172.A O    no hydrogen  3.036  N/A
ASN 176.A N    VAL 172.A O    no hydrogen  3.055  N/A
ALA 177.A N    LYS 173.A O    no hydrogen  3.150  N/A
LYS 179.A N    LYS 175.A O    no hydrogen  3.272  N/A
GLY 180.A N    ASN 176.A O    no hydrogen  3.142  N/A
GLN 181.A N    ALA 177.A O    no hydrogen  3.075  N/A
GLN 181.A N    LYS 178.A O    no hydrogen  2.952  N/A
GLY 182.A N    LYS 178.A O    no hydrogen  2.440  N/A
ALA 184.A N    GLN 181.A O    no hydrogen  3.017  N/A
GLY 185.A N    GLN 181.A O    no hydrogen  2.702  N/A