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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      LYS 27.A O     no hydrogen  2.706  N/A
LEU 4.A N      VAL 29.A O     no hydrogen  2.983  N/A
ASP 5.A N      MET 113.A O    no hydrogen  3.078  N/A
ARG 7.A N      ASP 5.A OD2    no hydrogen  2.696  N/A
LEU 10.A N     ALA 118.A O    no hydrogen  2.875  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  3.016  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.930  N/A
ALA 16.A N     GLY 12.A O     no hydrogen  3.096  N/A
ILE 17.A N     ARG 13.A O     no hydrogen  3.166  N/A
VAL 18.A N     LEU 14.A O     no hydrogen  3.143  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.919  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  3.301  N/A
VAL 22.A N     VAL 18.A O     no hydrogen  2.944  N/A
LEU 23.A N     ALA 19.A O     no hydrogen  3.057  N/A
LEU 24.A N     LYS 20.A O     no hydrogen  3.020  N/A
GLY 25.A N     VAL 22.A O     no hydrogen  2.670  N/A
VAL 28.A N     ARG 96.A O     no hydrogen  3.413  N/A
VAL 29.A N     LEU 2.A O      no hydrogen  2.641  N/A
VAL 31.A N     LEU 4.A O      no hydrogen  2.928  N/A
ARG 32.A N     PHE 100.A O    no hydrogen  2.467  N/A
ARG 32.A N     GLY 102.A O    no hydrogen  3.093  N/A
ASN 37.A N     HIS 9.A O      no hydrogen  2.732  N/A
ILE 38.A N     ALA 131.A O    no hydrogen  2.857  N/A
ARG 44.A N     ASN 41.A OD1   no hydrogen  2.581  N/A
ASN 45.A N     ASN 41.A O     no hydrogen  3.305  N/A
ASN 45.A ND2   SER 39.A O     no hydrogen  3.000  N/A
ASN 45.A ND2   ASN 41.A O     no hydrogen  3.235  N/A
LYS 46.A N     PHE 42.A O     no hydrogen  3.039  N/A
LEU 47.A N     TYR 43.A O     no hydrogen  3.223  N/A
LYS 48.A N     ARG 44.A O     no hydrogen  3.121  N/A
LYS 48.A NZ    ASN 45.A OD1   no hydrogen  3.183  N/A
TYR 49.A N     ASN 45.A O     no hydrogen  2.792  N/A
LEU 50.A N     LYS 46.A O     no hydrogen  2.896  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  3.182  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  3.144  N/A
ARG 54.A N     LEU 50.A O     no hydrogen  2.966  N/A
ARG 54.A N     ALA 51.A O     no hydrogen  3.074  N/A
LYS 55.A N     PHE 52.A O     no hydrogen  3.278  N/A
SER 62.A N     ASN 60.A OD1   no hydrogen  3.405  N/A
ARG 63.A N     ASN 60.A O     no hydrogen  2.951  N/A
TYR 66.A OH    SER 62.A O     no hydrogen  3.339  N/A
ARG 69.A NE    VAL 140.A O    no hydrogen  2.996  N/A
SER 72.A OG    ASP 101.A OD1  no hydrogen  3.249  N/A
SER 72.A OG    ASP 101.A OD2  no hydrogen  3.243  N/A
ILE 74.A N     ALA 70.A O     no hydrogen  2.896  N/A
PHE 75.A N     PRO 71.A O     no hydrogen  3.154  N/A
TRP 76.A N     SER 72.A O     no hydrogen  3.082  N/A
ARG 77.A N     ARG 73.A O     no hydrogen  2.780  N/A
ARG 77.A NH1   TYR 66.A O     no hydrogen  3.202  N/A
THR 78.A N     ILE 74.A O     no hydrogen  3.196  N/A
THR 78.A OG1   PHE 75.A O     no hydrogen  2.653  N/A
VAL 79.A N     PHE 75.A O     no hydrogen  3.051  N/A
ARG 80.A N     TRP 76.A O     no hydrogen  3.017  N/A
GLY 81.A N     ARG 77.A O     no hydrogen  2.897  N/A
MET 82.A N     THR 78.A O     no hydrogen  3.221  N/A
MET 82.A N     VAL 79.A O     no hydrogen  3.304  N/A
LEU 83.A N     ARG 80.A O     no hydrogen  3.116  N/A
HIS 85.A N     LEU 83.A O     no hydrogen  2.700  N/A
THR 87.A N     PRO 84.A O     no hydrogen  3.004  N/A
THR 87.A OG1   PRO 84.A O     no hydrogen  2.498  N/A
LYS 88.A NZ    GLN 91.A OE1   no hydrogen  3.389  N/A
GLY 90.A N     THR 87.A OG1   no hydrogen  2.810  N/A
GLN 91.A N     THR 87.A O     no hydrogen  3.276  N/A
GLN 91.A NE2   HIS 85.A O     no hydrogen  3.588  N/A
ALA 93.A N     GLY 90.A O     no hydrogen  2.947  N/A
LEU 94.A N     GLY 90.A O     no hydrogen  2.915  N/A
ARG 96.A N     ALA 93.A O     no hydrogen  2.747  N/A
LEU 97.A N     LEU 94.A O     no hydrogen  2.800  N/A
GLY 102.A N    GLU 34.A OE1   no hydrogen  3.177  N/A
TYR 107.A N    PRO 104.A O    no hydrogen  3.228  N/A
ASP 108.A N    PRO 104.A O    no hydrogen  3.157  N/A
LYS 110.A N    TYR 107.A O    no hydrogen  3.315  N/A
MET 113.A N    VAL 3.A O      no hydrogen  3.271  N/A
ALA 118.A N    VAL 115.A O    no hydrogen  3.059  N/A
LEU 119.A N    PRO 116.A O    no hydrogen  3.359  N/A
VAL 122.A N    LEU 119.A O    no hydrogen  2.906  N/A
ARG 123.A N    LEU 119.A O    no hydrogen  2.874  N/A
LEU 124.A N    LYS 120.A O    no hydrogen  3.156  N/A
ARG 128.A N    LYS 125.A O    no hydrogen  3.199  N/A
ALA 131.A N    ILE 38.A O     no hydrogen  2.822  N/A
LEU 133.A N    ILE 36.A O     no hydrogen  2.890  N/A
GLY 134.A N    GLU 34.A O     no hydrogen  2.886  N/A
LEU 136.A N    TYR 132.A O    no hydrogen  2.877  N/A
ALA 137.A N    LEU 133.A O    no hydrogen  2.863  N/A
HIS 138.A N    GLY 134.A O    no hydrogen  3.175  N/A
HIS 138.A N    ARG 135.A O    no hydrogen  2.517  N/A
GLU 139.A N    LEU 136.A O    no hydrogen  3.277  N/A
VAL 140.A N    LEU 136.A O    no hydrogen  3.276  N/A
VAL 140.A N    ALA 137.A O    no hydrogen  3.235  N/A
GLN 145.A NE2  GLN 145.A O    no hydrogen  2.770  N/A
THR 148.A OG1  TYR 144.A O    no hydrogen  3.117  N/A
THR 148.A OG1  GLN 145.A O    no hydrogen  3.212  N/A
THR 150.A N    ALA 146.A O    no hydrogen  3.147  N/A
THR 150.A OG1  VAL 147.A O    no hydrogen  2.807  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  3.191  N/A
GLU 152.A N    THR 148.A O    no hydrogen  2.690  N/A
GLU 153.A N    ALA 149.A O    no hydrogen  2.992  N/A
LYS 154.A N    THR 150.A O    no hydrogen  2.693  N/A
ARG 155.A N    LEU 151.A O    no hydrogen  2.904  N/A
ARG 155.A NH2  GLU 152.A OE1  no hydrogen  3.248  N/A
LYS 156.A N    GLU 153.A O    no hydrogen  2.661  N/A
GLU 157.A N    GLU 157.A OE1  no hydrogen  2.554  N/A
ALA 159.A N    ARG 155.A O    no hydrogen  3.004  N/A
ALA 159.A N    LYS 156.A O    no hydrogen  3.038  N/A
LYS 160.A N    LYS 156.A O    no hydrogen  3.170  N/A
LYS 160.A N    GLU 157.A O    no hydrogen  2.852  N/A
ILE 161.A N    GLU 157.A O    no hydrogen  3.300  N/A
TYR 163.A N    ALA 159.A O    no hydrogen  2.740  N/A
ARG 164.A N    LYS 160.A O    no hydrogen  2.770  N/A
LYS 165.A N    ILE 161.A O    no hydrogen  3.491  N/A
LYS 166.A N    HIS 162.A O    no hydrogen  3.370  N/A
LYS 167.A N    TYR 163.A O    no hydrogen  2.808  N/A
LYS 167.A NZ   TYR 163.A OH   no hydrogen  3.419  N/A
GLN 168.A N    ARG 164.A O    no hydrogen  2.959  N/A
LEU 169.A N    LYS 165.A O    no hydrogen  2.446  N/A
MET 170.A N    LYS 166.A O    no hydrogen  3.247  N/A
ARG 171.A N    LYS 167.A O    no hydrogen  3.133  N/A
LEU 172.A N    GLN 168.A O    no hydrogen  2.915  N/A
LYS 174.A N    MET 170.A O    no hydrogen  2.768  N/A
GLN 175.A N    ARG 171.A O    no hydrogen  2.743  N/A
GLN 175.A NE2  LEU 172.A O    no hydrogen  3.325  N/A
ALA 176.A N    LEU 172.A O    no hydrogen  2.762  N/A
GLU 177.A N    ARG 173.A O    no hydrogen  3.025  N/A
LYS 178.A NZ   LYS 174.A O    no hydrogen  2.831  N/A
VAL 180.A N    GLU 177.A O    no hydrogen  3.439  N/A
GLU 181.A N    LYS 178.A O    no hydrogen  3.362  N/A
LYS 182.A NZ   LYS 178.A O    no hydrogen  2.965  N/A
LYS 183.A N    VAL 180.A O    no hydrogen  3.048  N/A
ASP 185.A N    GLU 181.A O    no hydrogen  2.567  N/A
TYR 187.A N    ILE 184.A O    no hydrogen  2.569  N/A
THR 188.A N    ILE 184.A O    no hydrogen  3.353  N/A
THR 188.A OG1  ASP 185.A O    no hydrogen  3.170  N/A
VAL 190.A N    TYR 187.A O    no hydrogen  2.628  N/A
LEU 191.A N    THR 188.A O    no hydrogen  2.828  N/A
LYS 192.A N    THR 188.A O    no hydrogen  2.342  N/A
LYS 192.A NZ   THR 188.A OG1  no hydrogen  3.064  N/A
THR 193.A N    GLU 189.A O    no hydrogen  2.939  N/A
THR 193.A OG1  GLU 189.A O    no hydrogen  2.265  N/A
HIS 194.A ND1  VAL 190.A O    no hydrogen  2.944  N/A
GLY 195.A N    LYS 192.A O    no hydrogen  3.345  N/A