Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q08_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 5.A OD2    no hydrogen  2.400  N/A
SER 3.A OG     GLU 27.A O     no hydrogen  3.343  N/A
ARG 4.A N      GLU 27.A O     no hydrogen  3.176  N/A
ARG 4.A NE     LEU 28.A O     no hydrogen  2.767  N/A
ARG 4.A NH2    LEU 28.A O     no hydrogen  3.380  N/A
HIS 8.A ND1    ASP 5.A OD1    no hydrogen  3.078  N/A
LYS 9.A N      SER 6.A O      no hydrogen  3.209  N/A
ARG 10.A NH1   GLY 14.A O     no hydrogen  2.318  N/A
SER 11.A N     ALA 15.A O     no hydrogen  3.049  N/A
SER 11.A OG    THR 13.A OG1   no hydrogen  2.686  N/A
SER 11.A OG    ALA 15.A O     no hydrogen  3.529  N/A
THR 13.A OG1   SER 11.A OG    no hydrogen  2.686  N/A
GLY 14.A N     SER 11.A O     no hydrogen  2.877  N/A
ALA 15.A N     SER 11.A OG    no hydrogen  3.301  N/A
ALA 15.A N     THR 13.A OG1   no hydrogen  3.364  N/A
ARG 17.A NH1   SER 6.A O      no hydrogen  3.088  N/A
ARG 17.A NH1   LYS 9.A O      no hydrogen  3.459  N/A
LYS 23.A NZ    GLY 1.A O      no hydrogen  2.751  N/A
GLU 27.A N     ARG 24.A O     no hydrogen  3.438  N/A
LEU 28.A N     LYS 25.A O     no hydrogen  3.372  N/A
GLY 29.A N     ILE 2.A O      no hydrogen  2.600  N/A
THR 35.A OG1   ALA 56.A O     no hydrogen  2.248  N/A
LYS 36.A N     LEU 57.A O     no hydrogen  2.830  N/A
LYS 36.A NZ    THR 92.A OG1   no hydrogen  2.929  N/A
GLY 38.A N     VAL 59.A O     no hydrogen  3.330  N/A
ARG 41.A N     ARG 58.A O     no hydrogen  3.117  N/A
HIS 43.A N     ARG 55.A O     no hydrogen  2.870  N/A
VAL 45.A N     LYS 53.A O     no hydrogen  2.712  N/A
THR 47.A N     ASN 51.A O     no hydrogen  2.948  N/A
THR 47.A OG1   ASN 51.A O     no hydrogen  2.816  N/A
GLY 50.A N     THR 47.A O     no hydrogen  3.299  N/A
LYS 53.A N     VAL 45.A O     no hydrogen  3.030  N/A
LYS 53.A NZ    GLN 180.A OE1  no hydrogen  3.165  N/A
PHE 54.A N     GLN 180.A O    no hydrogen  3.268  N/A
ARG 55.A N     HIS 43.A O     no hydrogen  2.891  N/A
ARG 55.A NH1   GLY 179.A O    no hydrogen  3.058  N/A
ALA 56.A N     PRO 178.A O    no hydrogen  3.377  N/A
LEU 57.A N     ARG 41.A O     no hydrogen  2.802  N/A
ARG 58.A N     ARG 41.A O     no hydrogen  3.470  N/A
VAL 59.A N     LYS 36.A O     no hydrogen  3.180  N/A
GLY 62.A N     THR 75.A O     no hydrogen  3.149  N/A
ASN 63.A N     ASP 185.A OD1  no hydrogen  2.884  N/A
PHE 64.A N     ARG 73.A O     no hydrogen  2.957  N/A
SER 65.A OG    SER 72.A OG    no hydrogen  2.517  N/A
TRP 66.A N     VAL 71.A O     no hydrogen  2.569  N/A
VAL 71.A N     TRP 66.A O     no hydrogen  3.278  N/A
SER 72.A OG    SER 65.A OG    no hydrogen  2.517  N/A
ARG 73.A N     PHE 64.A O     no hydrogen  2.683  N/A
ARG 73.A NH1   SER 72.A O     no hydrogen  3.208  N/A
THR 75.A N     GLY 62.A O     no hydrogen  3.121  N/A
THR 75.A OG1   ASP 104.A O    no hydrogen  3.058  N/A
THR 75.A OG1   ASP 104.A OD1  no hydrogen  2.289  N/A
ILE 77.A N     GLU 60.A O     no hydrogen  2.803  N/A
ALA 78.A N     GLN 102.A O    no hydrogen  2.744  N/A
VAL 80.A N     ASN 93.A OD1   no hydrogen  3.007  N/A
VAL 81.A N     VAL 100.A O    no hydrogen  2.624  N/A
TYR 82.A N     VAL 100.A O    no hydrogen  3.002  N/A
HIS 83.A NE2   THR 96.A OG1   no hydrogen  2.129  N/A
SER 85.A N     HIS 83.A ND1   no hydrogen  3.446  N/A
SER 85.A OG    HIS 83.A ND1   no hydrogen  3.018  N/A
GLU 88.A N     ASN 86.A OD1   no hydrogen  2.861  N/A
LEU 89.A N     ASN 86.A O     no hydrogen  3.234  N/A
VAL 90.A N     ASN 87.A O     no hydrogen  3.187  N/A
THR 92.A N     GLU 88.A O     no hydrogen  3.068  N/A
ASN 93.A N     VAL 90.A O     no hydrogen  2.952  N/A
THR 94.A N     LEU 89.A O     no hydrogen  2.774  N/A
LEU 95.A N     THR 35.A O     no hydrogen  2.629  N/A
THR 96.A OG1   HIS 83.A NE2   no hydrogen  2.129  N/A
THR 96.A OG1   LYS 97.A O     no hydrogen  3.128  N/A
SER 98.A N     ILE 174.A O    no hydrogen  2.988  N/A
SER 98.A OG    LYS 97.A O     no hydrogen  2.574  N/A
VAL 100.A N    TYR 82.A O     no hydrogen  2.503  N/A
VAL 101.A N    ALA 172.A O    no hydrogen  2.888  N/A
GLN 102.A N    GLY 79.A O     no hydrogen  3.151  N/A
ILE 103.A N    LEU 170.A O    no hydrogen  2.918  N/A
ALA 105.A N    GLY 168.A O    no hydrogen  2.838  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  2.624  N/A
ARG 109.A NH2  PHE 165.A O    no hydrogen  2.632  N/A
GLN 110.A N    THR 106.A O    no hydrogen  2.650  N/A
TYR 112.A N    PHE 108.A O    no hydrogen  3.167  N/A
TYR 112.A OH   ALA 155.A O    no hydrogen  2.183  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  3.455  N/A
ASN 114.A N    GLN 110.A O    no hydrogen  3.381  N/A
HIS 115.A N    TRP 111.A O    no hydrogen  2.838  N/A
TYR 116.A N    TYR 112.A O    no hydrogen  2.760  N/A
GLY 121.A N    ASP 162.A OD1  no hydrogen  2.914  N/A
LYS 123.A NZ   GLY 166.A O    no hydrogen  3.148  N/A
ALA 129.A N    GLY 125.A O    no hydrogen  3.045  N/A
ALA 130.A N    GLY 126.A O    no hydrogen  3.015  N/A
HIS 131.A N    ALA 127.A O    no hydrogen  2.959  N/A
HIS 131.A ND1  GLU 134.A OE2  no hydrogen  2.751  N/A
ALA 132.A N    HIS 128.A O    no hydrogen  2.656  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.791  N/A
GLU 134.A N    ALA 130.A O    no hydrogen  3.097  N/A
VAL 135.A N    HIS 131.A O    no hydrogen  3.394  N/A
ASP 137.A N    ALA 133.A O    no hydrogen  2.972  N/A
ALA 138.A N    VAL 135.A O    no hydrogen  3.276  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  2.731  N/A
LYS 147.A N    LYS 143.A O    no hydrogen  2.753  N/A
LEU 148.A N    VAL 144.A O    no hydrogen  2.778  N/A
ALA 149.A N    GLU 145.A O    no hydrogen  2.342  N/A
ALA 150.A N    ARG 146.A O    no hydrogen  3.169  N/A
ARG 151.A NH1  HIS 115.A O    no hydrogen  3.393  N/A
SER 152.A N    ALA 149.A O    no hydrogen  3.143  N/A
SER 152.A OG   ALA 149.A O    no hydrogen  2.339  N/A
GLU 158.A N    GLU 158.A OE1  no hydrogen  2.560  N/A
ASP 162.A N    GLU 158.A O    no hydrogen  3.228  N/A
SER 163.A N    SER 159.A O    no hydrogen  2.800  N/A
GLN 164.A N    VAL 161.A O    no hydrogen  3.089  N/A
GLN 164.A NE2  ALA 160.A O    no hydrogen  3.485  N/A
PHE 165.A N    ASP 162.A O    no hydrogen  3.273  N/A
SER 167.A N    GLN 164.A O    no hydrogen  2.960  N/A
GLY 168.A N    PHE 165.A O    no hydrogen  2.968  N/A
LEU 170.A N    ILE 103.A O    no hydrogen  2.719  N/A
TYR 171.A N    GLN 164.A OE1  no hydrogen  2.903  N/A
ALA 172.A N    VAL 101.A O    no hydrogen  2.932  N/A
VAL 173.A N    TYR 187.A O    no hydrogen  3.104  N/A
ILE 174.A N    ALA 99.A O     no hydrogen  3.024  N/A
SER 175.A N    ASP 185.A O    no hydrogen  3.025  N/A
SER 176.A OG   ARG 183.A O    no hydrogen  2.836  N/A
GLN 180.A N    ARG 177.A O    no hydrogen  2.989  N/A
SER 181.A N    ARG 177.A O    no hydrogen  3.124  N/A
SER 181.A OG   ARG 177.A O    no hydrogen  3.283  N/A
ARG 183.A N    SER 181.A OG   no hydrogen  3.369  N/A
ASP 185.A N    SER 176.A OG   no hydrogen  3.199  N/A
GLY 186.A N    ASN 63.A O     no hydrogen  3.094  N/A
TYR 187.A N    VAL 173.A O    no hydrogen  3.173  N/A
TYR 187.A OH   GLU 193.A OE2  no hydrogen  2.670  N/A
ILE 188.A N    SER 65.A O     no hydrogen  2.922  N/A
LEU 189.A N    TYR 171.A O    no hydrogen  3.429  N/A
LEU 194.A N    GLU 190.A O    no hydrogen  3.070  N/A
ALA 195.A N    GLY 191.A O    no hydrogen  3.088  N/A
PHE 196.A N    GLU 192.A O    no hydrogen  3.013  N/A
TYR 197.A N    GLU 193.A O    no hydrogen  3.409  N/A
LEU 198.A N    LEU 194.A O    no hydrogen  2.930  N/A
LEU 201.A N    TYR 197.A O    no hydrogen  3.415  N/A
THR 202.A N    LEU 198.A O    no hydrogen  3.098  N/A
THR 202.A OG1  LEU 198.A O    no hydrogen  3.089  N/A
THR 202.A OG1  ARG 199.A O    no hydrogen  3.497  N/A
ALA 203.A N    ARG 199.A O    no hydrogen  3.218  N/A