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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLN 112.A OE1   no hydrogen  3.216  N/A
GLN 3.A NE2    TYR 90.A O      no hydrogen  3.294  N/A
GLU 7.A N      LEU 115.A O     no hydrogen  3.268  N/A
LYS 9.A N      THR 117.A O     no hydrogen  3.056  N/A
GLY 12.A N     LEU 82C.A O     no hydrogen  2.994  N/A
VAL 15.A N     LEU 79.A O      no hydrogen  3.042  N/A
LEU 17.A N     MET 77.A O      no hydrogen  2.475  N/A
SER 18.A N     SER 4.A OG      no hydrogen  3.080  N/A
CYS 19.A SG    LYS 20.A O      no hydrogen  3.555  N/A
ALA 30.A N     VAL 95.A O      no hydrogen  3.244  N/A
ILE 31.A N     VAL 48.A O      no hydrogen  3.318  N/A
SER 32.A N     ALA 93.A O      no hydrogen  2.960  N/A
SER 32.A OG    GLU 46.A O      no hydrogen  3.529  N/A
SER 32.A OG    GLU 46.A OE1    no hydrogen  3.384  N/A
VAL 34.A N     TYR 91.A O      no hydrogen  3.226  N/A
ARG 35.A N     GLU 43.A O      no hydrogen  2.987  N/A
GLN 36.A N     VAL 89.A O      no hydrogen  3.057  N/A
GLN 40.A N     ALA 37.A O      no hydrogen  3.129  N/A
GLU 43.A N     ARG 35.A O      no hydrogen  2.414  N/A
VAL 48.A N     ILE 31.A O      no hydrogen  3.076  N/A
GLY 52.A N     PRO 49A.A O     no hydrogen  3.093  N/A
ARG 63.A NH2   ASP 86.A OD1    no hydrogen  3.484  N/A
ARG 63.A NH2   ASP 86.A OD2    no hydrogen  3.556  N/A
ALA 64.A N     PHE 60.A O      no hydrogen  2.955  N/A
ALA 65.A N     GLU 78.A O      no hydrogen  3.019  N/A
ILE 66.A N     TYR 56.A OH     no hydrogen  3.259  N/A
THR 70.A OG1   THR 70.A O      no hydrogen  2.338  N/A
THR 70.A OG1   ASN 73.A OD1    no hydrogen  2.874  N/A
SER 71.A N     ASP 69.A O      no hydrogen  2.666  N/A
THR 74.A OG1   ALA 68.A O      no hydrogen  3.358  N/A
THR 74.A OG1   ASP 69.A O      no hydrogen  3.177  N/A
ALA 75.A N     ALA 68.A O      no hydrogen  3.186  N/A
GLU 78.A N     ALA 65.A O      no hydrogen  3.128  N/A
LEU 79.A N     VAL 15.A O      no hydrogen  2.929  N/A
ARG 83.A NE    ASP 85.A OD1    no hydrogen  2.472  N/A
ASP 86.A N     ARG 83.A O      no hydrogen  3.035  N/A
THR 87.A N     SER 84.A O      no hydrogen  3.406  N/A
THR 87.A OG1   SER 84.A O      no hydrogen  3.122  N/A
ALA 88.A N     VAL 116.A O     no hydrogen  3.130  N/A
VAL 89.A N     GLN 36.A O      no hydrogen  3.179  N/A
TYR 90.A N     VAL 114.A O     no hydrogen  2.697  N/A
TYR 91.A N     VAL 34.A O      no hydrogen  2.832  N/A
TYR 91.A OH    GLN 36.A OE1    no hydrogen  3.287  N/A
CYS 92.A N     GLN 3.A OE1     no hydrogen  2.993  N/A
ALA 93.A N     SER 32.A O      no hydrogen  3.177  N/A
ARG 94.A N     PHE 109.A O     no hydrogen  2.710  N/A
VAL 95.A N     ALA 30.A O      no hydrogen  3.103  N/A
ARG 96.A N     ILE 106F.A O    no hydrogen  2.810  N/A
LEU 99.A N     THR 97.A OG1    no hydrogen  3.429  N/A
ASP 108.A N    ARG 94.A O      no hydrogen  3.196  N/A
TRP 110.A NE1  PHE 107G.A O    no hydrogen  3.146  N/A
GLN 112.A N    GLN 112.A OE1   no hydrogen  2.748  N/A
GLN 112.A NE2  LEU 1.A O       no hydrogen  2.764  N/A
GLY 113.A N    GLN 3.A OE1     no hydrogen  2.920  N/A
VAL 114.A N    TYR 90.A O      no hydrogen  2.784  N/A
VAL 116.A N    ALA 88.A O      no hydrogen  3.322  N/A
THR 117.A N    GLU 7.A O       no hydrogen  3.344  N/A
VAL 118.A N    THR 87.A OG1    no hydrogen  2.898  N/A
LYS 124.A N    PHE 143.A O     no hydrogen  2.996  N/A
LYS 124.A NZ   GLY 125.A O     no hydrogen  3.195  N/A
LYS 124.A NZ   ASP 141.A O     no hydrogen  3.185  N/A
SER 127.A N    LYS 140.A O     no hydrogen  3.020  N/A
PHE 129.A N    LEU 138.A O     no hydrogen  2.958  N/A
LEU 131.A N    GLY 136.A O     no hydrogen  2.914  N/A
LEU 135.A N    VAL 179.A O     no hydrogen  3.027  N/A
CYS 137.A N    SER 177.A O     no hydrogen  2.939  N/A
LEU 138.A N    PHE 129.A O     no hydrogen  2.884  N/A
VAL 139.A N    LEU 175.A O     no hydrogen  2.677  N/A
LYS 140.A N    SER 127.A O     no hydrogen  3.338  N/A
LYS 140.A NZ   ASP 141.A OD1   no hydrogen  2.956  N/A
LYS 140.A NZ   ASP 141.A OD2   no hydrogen  2.892  N/A
ASP 141.A N    TYR 173.A O     no hydrogen  2.966  N/A
TYR 142.A N    TYR 173.A O     no hydrogen  3.487  N/A
TYR 142.A OH   GLU 145.A OE2   no hydrogen  3.134  N/A
PHE 143.A N    LYS 124.A O     no hydrogen  3.151  N/A
THR 148.A N    ASN 196.A O     no hydrogen  3.196  N/A
THR 148.A OG1  ASN 196.A O     no hydrogen  3.367  N/A
SER 150.A N    ASN 194.A O     no hydrogen  3.044  N/A
SER 150.A OG   ASN 194.A OD1   no hydrogen  3.351  N/A
ASN 152.A N    ILE 192.A O     no hydrogen  2.944  N/A
SER 153.A N    ASN 194.A OD1   no hydrogen  2.661  N/A
GLY 154.A N    TRP 151.A O     no hydrogen  2.882  N/A
ALA 155.A N    ASN 152.A O     no hydrogen  3.072  N/A
LEU 156.A N    TRP 151.A O     no hydrogen  3.390  N/A
HIS 161.A N    VAL 178.A O     no hydrogen  3.059  N/A
HIS 161.A ND1  VAL 160.A O     no hydrogen  3.068  N/A
THR 162.A OG1  SER 177.A OG    no hydrogen  2.952  N/A
PHE 163.A N    SER 176.A O     no hydrogen  2.875  N/A
VAL 166.A N    SER 174.A O     no hydrogen  3.052  N/A
GLN 168.A N    LEU 172.A O     no hydrogen  2.813  N/A
GLN 168.A NE2  ASP 141.A OD1   no hydrogen  3.095  N/A
GLY 171.A N    GLN 168.A O     no hydrogen  3.407  N/A
TYR 173.A N    TYR 142.A O     no hydrogen  3.044  N/A
SER 174.A N    VAL 166.A O     no hydrogen  3.041  N/A
SER 174.A OG   VAL 139.A O     no hydrogen  3.372  N/A
LEU 175.A N    VAL 139.A O     no hydrogen  2.589  N/A
SER 177.A N    CYS 137.A O     no hydrogen  3.115  N/A
SER 177.A OG   THR 162.A OG1   no hydrogen  2.952  N/A
VAL 178.A N    HIS 161.A O     no hydrogen  3.070  N/A
VAL 179.A N    LEU 135.A O     no hydrogen  2.735  N/A
THR 180.A N    GLY 159.A O     no hydrogen  3.413  N/A
SER 185.A N    PRO 182.A O     no hydrogen  3.368  N/A
SER 185.A OG   PRO 182.A O     no hydrogen  3.246  N/A
LEU 186.A N    SER 183.A O     no hydrogen  3.351  N/A
GLN 189.A N    SER 185.A O     no hydrogen  3.488  N/A
ILE 192.A N    ASN 152.A OD1   no hydrogen  3.327  N/A
CYS 193.A N    LYS 206.A O     no hydrogen  3.365  N/A
CYS 193.A SG   LYS 206.A O     no hydrogen  4.046  N/A
ASN 194.A N    SER 150.A O     no hydrogen  2.386  N/A
ASN 194.A ND2  ASP 205.A OD1   no hydrogen  2.556  N/A
VAL 195.A N    VAL 204.A O     no hydrogen  2.892  N/A
ASN 196.A N    THR 148.A O     no hydrogen  2.899  N/A
HIS 197.A N    THR 202.A O     no hydrogen  3.048  N/A
HIS 197.A ND1  SER 200.A OG    no hydrogen  2.537  N/A
HIS 197.A NE2  PRO 144.A O     no hydrogen  2.694  N/A
SER 200.A N    HIS 197.A O     no hydrogen  3.142  N/A
SER 200.A OG   HIS 197.A ND1   no hydrogen  2.537  N/A
SER 200.A OG   HIS 197.A O     no hydrogen  3.256  N/A
SER 200.A OG   THR 202.A OG1   no hydrogen  2.995  N/A
ASN 201.A N    LYS 198.A O     no hydrogen  2.930  N/A
THR 202.A N    HIS 197.A O     no hydrogen  3.075  N/A
THR 202.A OG1  SER 200.A O     no hydrogen  3.467  N/A
THR 202.A OG1  SER 200.A OG    no hydrogen  2.995  N/A
VAL 204.A N    VAL 195.A O     no hydrogen  2.677  N/A
LYS 206.A N    CYS 193.A O     no hydrogen  3.437  N/A
LYS 207.A NZ   GLU 209.A OE2   no hydrogen  2.574  N/A
VAL 208.A N    TYR 191.A O     no hydrogen  3.150  N/A
GLY 101A.A N   THR 97.A O      no hydrogen  2.831  N/A
LEU 82C.A N    ALA 13.A O      no hydrogen  3.090  N/A
GLU 104D.A N   GLU 104D.A OE1  no hydrogen  2.711  N/A